REMARK ID 698298 DOMAINID 688771 MODEL 1 8u50
MODEL     1
ATOM      1  N   MET A   1       3.139  -1.393   1.108  1.00  3.14           N  
ATOM      2  CA  MET A   1       4.162  -0.354   1.155  1.00  3.14           C  
ATOM      3  C   MET A   1       3.541   1.043   1.111  1.00  3.14           C  
ATOM      4  O   MET A   1       3.979   1.907   0.350  1.00  3.14           O  
ATOM      5  CB  MET A   1       5.149  -0.553   0.002  1.00  3.14           C  
ATOM      6  CG  MET A   1       5.995  -1.840   0.111  1.00  3.14           C  
ATOM      7  SD  MET A   1       7.151  -2.067  -1.274  1.00  3.14           S  
ATOM      8  CE  MET A   1       8.135  -3.456  -0.677  1.00  3.14           C  
ATOM      9 1H   MET A   1       3.499  -2.190   0.605  1.00  3.14           H  
ATOM     10 2H   MET A   1       2.897  -1.673   2.047  1.00  3.14           H  
ATOM     11 3H   MET A   1       2.318  -1.044   0.634  1.00  3.14           H  
ATOM     12  HA  MET A   1       4.702  -0.444   2.097  1.00  3.14           H  
ATOM     13 1HB  MET A   1       4.608  -0.581  -0.942  1.00  3.14           H  
ATOM     14 2HB  MET A   1       5.834   0.294  -0.035  1.00  3.14           H  
ATOM     15 1HG  MET A   1       6.554  -1.836   1.036  1.00  3.14           H  
ATOM     16 2HG  MET A   1       5.324  -2.698   0.133  1.00  3.14           H  
ATOM     17 1HE  MET A   1       8.896  -3.713  -1.418  1.00  3.14           H  
ATOM     18 2HE  MET A   1       8.621  -3.186   0.257  1.00  3.14           H  
ATOM     19 3HE  MET A   1       7.487  -4.316  -0.509  1.00  3.14           H  
ATOM     20  N   ASN A   2       2.505   1.253   1.925  1.00  2.57           N  
ATOM     21  CA  ASN A   2       1.782   2.531   2.030  1.00  2.57           C  
ATOM     22  C   ASN A   2       1.070   2.563   3.383  1.00  2.57           C  
ATOM     23  O   ASN A   2      -0.030   2.025   3.471  1.00  2.57           O  
ATOM     24  CB  ASN A   2       0.762   2.645   0.905  1.00  2.57           C  
ATOM     25  CG  ASN A   2      -0.022   3.972   0.790  1.00  2.57           C  
ATOM     26  OD1 ASN A   2      -0.272   4.776   1.730  1.00  2.57           O  
ATOM     27  ND2 ASN A   2      -0.430   4.209  -0.437  1.00  2.57           N  
ATOM     28  H   ASN A   2       2.202   0.517   2.543  1.00  2.57           H  
ATOM     29  HA  ASN A   2       2.487   3.355   1.959  1.00  2.57           H  
ATOM     30 1HB  ASN A   2       1.275   2.486  -0.045  1.00  2.57           H  
ATOM     31 2HB  ASN A   2       0.038   1.837   1.010  1.00  2.57           H  
ATOM     32 1HD2 ASN A   2      -0.946   5.029  -0.655  1.00  2.57           H  
ATOM     33 2HD2 ASN A   2      -0.216   3.554  -1.166  1.00  2.57           H  
ATOM     34  N   ASN A   3       1.633   3.153   4.458  1.00  2.05           N  
ATOM     35  CA  ASN A   3       2.891   3.911   4.683  1.00  2.05           C  
ATOM     36  C   ASN A   3       3.003   5.281   4.002  1.00  2.05           C  
ATOM     37  O   ASN A   3       4.033   5.949   4.151  1.00  2.05           O  
ATOM     38  CB  ASN A   3       4.139   3.093   4.337  1.00  2.05           C  
ATOM     39  CG  ASN A   3       4.240   1.791   5.104  1.00  2.05           C  
ATOM     40  OD1 ASN A   3       4.372   0.716   4.499  1.00  2.05           O  
ATOM     41  ND2 ASN A   3       4.189   1.865   6.411  1.00  2.05           N  
ATOM     42  H   ASN A   3       1.072   3.075   5.297  1.00  2.05           H  
ATOM     43  HA  ASN A   3       2.944   4.113   5.755  1.00  2.05           H  
ATOM     44 1HB  ASN A   3       4.232   2.907   3.286  1.00  2.05           H  
ATOM     45 2HB  ASN A   3       5.009   3.690   4.607  1.00  2.05           H  
ATOM     46 1HD2 ASN A   3       4.259   1.033   6.965  1.00  2.05           H  
ATOM     47 2HD2 ASN A   3       4.084   2.754   6.859  1.00  2.05           H  
ATOM     48  N   LEU A   4       1.940   5.729   3.325  1.00  1.63           N  
ATOM     49  CA  LEU A   4       1.831   7.093   2.847  1.00  1.63           C  
ATOM     50  C   LEU A   4       0.537   7.553   3.474  1.00  1.63           C  
ATOM     51  O   LEU A   4       0.316   8.721   3.784  1.00  1.63           O  
ATOM     52  CB  LEU A   4       1.795   7.186   1.313  1.00  1.63           C  
ATOM     53  CG  LEU A   4       2.998   6.663   0.603  1.00  1.63           C  
ATOM     54  CD1 LEU A   4       2.752   6.742  -0.898  1.00  1.63           C  
ATOM     55  CD2 LEU A   4       4.209   7.473   1.025  1.00  1.63           C  
ATOM     56  H   LEU A   4       1.126   5.143   3.155  1.00  1.63           H  
ATOM     57  HA  LEU A   4       2.649   7.693   3.217  1.00  1.63           H  
ATOM     58 1HB  LEU A   4       0.942   6.679   0.936  1.00  1.63           H  
ATOM     59 2HB  LEU A   4       1.701   8.203   1.022  1.00  1.63           H  
ATOM     60  HG  LEU A   4       3.155   5.618   0.868  1.00  1.63           H  
ATOM     61 1HD1 LEU A   4       3.617   6.352  -1.430  1.00  1.63           H  
ATOM     62 2HD1 LEU A   4       1.873   6.149  -1.152  1.00  1.63           H  
ATOM     63 3HD1 LEU A   4       2.584   7.784  -1.183  1.00  1.63           H  
ATOM     64 1HD2 LEU A   4       5.086   7.089   0.530  1.00  1.63           H  
ATOM     65 2HD2 LEU A   4       4.070   8.509   0.759  1.00  1.63           H  
ATOM     66 3HD2 LEU A   4       4.351   7.398   2.098  1.00  1.63           H  
ATOM     67  N   HIS A   5      -0.346   6.559   3.637  1.00  1.33           N  
ATOM     68  CA  HIS A   5      -1.716   6.733   4.117  1.00  1.33           C  
ATOM     69  C   HIS A   5      -2.445   7.653   3.156  1.00  1.33           C  
ATOM     70  O   HIS A   5      -3.309   8.448   3.527  1.00  1.33           O  
ATOM     71  CB  HIS A   5      -1.712   7.274   5.549  1.00  1.33           C  
ATOM     72  CG  HIS A   5      -0.979   6.363   6.487  1.00  1.33           C  
ATOM     73  ND1 HIS A   5      -1.482   5.135   6.881  1.00  1.33           N  
ATOM     74  CD2 HIS A   5       0.229   6.485   7.087  1.00  1.33           C  
ATOM     75  CE1 HIS A   5      -0.617   4.548   7.688  1.00  1.33           C  
ATOM     76  NE2 HIS A   5       0.430   5.341   7.827  1.00  1.33           N  
ATOM     77  H   HIS A   5      -0.056   5.635   3.336  1.00  1.33           H  
ATOM     78  HA  HIS A   5      -2.235   5.774   4.118  1.00  1.33           H  
ATOM     79 1HB  HIS A   5      -1.259   8.265   5.593  1.00  1.33           H  
ATOM     80 2HB  HIS A   5      -2.733   7.375   5.894  1.00  1.33           H  
ATOM     81  HD1 HIS A   5      -2.356   4.729   6.600  1.00  1.33           H  
ATOM     82  HD2 HIS A   5       0.990   7.270   7.064  1.00  1.33           H  
ATOM     83  HE1 HIS A   5      -0.832   3.566   8.110  1.00  1.33           H  
ATOM     84  N   ARG A   6      -2.110   7.478   1.879  1.00  1.14           N  
ATOM     85  CA  ARG A   6      -2.669   8.288   0.802  1.00  1.14           C  
ATOM     86  C   ARG A   6      -4.188   8.179   0.767  1.00  1.14           C  
ATOM     87  O   ARG A   6      -4.899   9.163   0.576  1.00  1.14           O  
ATOM     88  CB  ARG A   6      -2.040   7.898  -0.527  1.00  1.14           C  
ATOM     89  CG  ARG A   6      -2.416   8.772  -1.715  1.00  1.14           C  
ATOM     90  CD  ARG A   6      -1.684   8.375  -2.962  1.00  1.14           C  
ATOM     91  NE  ARG A   6      -2.081   7.078  -3.467  1.00  1.14           N  
ATOM     92  CZ  ARG A   6      -3.190   6.886  -4.204  1.00  1.14           C  
ATOM     93  NH1 ARG A   6      -3.958   7.910  -4.466  1.00  1.14           N  
ATOM     94  NH2 ARG A   6      -3.505   5.688  -4.661  1.00  1.14           N  
ATOM     95  H   ARG A   6      -1.427   6.740   1.676  1.00  1.14           H  
ATOM     96  HA  ARG A   6      -2.419   9.324   0.988  1.00  1.14           H  
ATOM     97 1HB  ARG A   6      -0.953   7.927  -0.433  1.00  1.14           H  
ATOM     98 2HB  ARG A   6      -2.320   6.874  -0.772  1.00  1.14           H  
ATOM     99 1HG  ARG A   6      -3.487   8.689  -1.905  1.00  1.14           H  
ATOM    100 2HG  ARG A   6      -2.169   9.805  -1.500  1.00  1.14           H  
ATOM    101 1HD  ARG A   6      -1.883   9.108  -3.738  1.00  1.14           H  
ATOM    102 2HD  ARG A   6      -0.614   8.346  -2.755  1.00  1.14           H  
ATOM    103  HE  ARG A   6      -1.490   6.283  -3.276  1.00  1.14           H  
ATOM    104 1HH1 ARG A   6      -3.727   8.823  -4.116  1.00  1.14           H  
ATOM    105 2HH1 ARG A   6      -4.813   7.809  -5.030  1.00  1.14           H  
ATOM    106 1HH2 ARG A   6      -2.912   4.896  -4.462  1.00  1.14           H  
ATOM    107 2HH2 ARG A   6      -4.344   5.572  -5.217  1.00  1.14           H  
ATOM    108  N   GLU A   7      -4.677   6.970   1.009  1.00  1.03           N  
ATOM    109  CA  GLU A   7      -6.092   6.633   1.013  1.00  1.03           C  
ATOM    110  C   GLU A   7      -6.924   7.414   2.038  1.00  1.03           C  
ATOM    111  O   GLU A   7      -8.148   7.466   1.920  1.00  1.03           O  
ATOM    112  CB  GLU A   7      -6.248   5.129   1.268  1.00  1.03           C  
ATOM    113  CG  GLU A   7      -5.815   4.676   2.667  1.00  1.03           C  
ATOM    114  CD  GLU A   7      -5.896   3.180   2.874  1.00  1.03           C  
ATOM    115  OE1 GLU A   7      -6.399   2.503   2.009  1.00  1.03           O  
ATOM    116  OE2 GLU A   7      -5.441   2.716   3.896  1.00  1.03           O  
ATOM    117  H   GLU A   7      -4.017   6.229   1.182  1.00  1.03           H  
ATOM    118  HA  GLU A   7      -6.490   6.858   0.023  1.00  1.03           H  
ATOM    119 1HB  GLU A   7      -7.290   4.844   1.132  1.00  1.03           H  
ATOM    120 2HB  GLU A   7      -5.658   4.574   0.538  1.00  1.03           H  
ATOM    121 1HG  GLU A   7      -4.795   5.017   2.861  1.00  1.03           H  
ATOM    122 2HG  GLU A   7      -6.469   5.149   3.385  1.00  1.03           H  
ATOM    123  N   LEU A   8      -6.288   7.973   3.072  1.00  0.96           N  
ATOM    124  CA  LEU A   8      -7.042   8.693   4.084  1.00  0.96           C  
ATOM    125  C   LEU A   8      -7.075  10.194   3.802  1.00  0.96           C  
ATOM    126  O   LEU A   8      -7.731  10.960   4.510  1.00  0.96           O  
ATOM    127  CB  LEU A   8      -6.412   8.457   5.457  1.00  0.96           C  
ATOM    128  CG  LEU A   8      -6.337   6.991   5.887  1.00  0.96           C  
ATOM    129  CD1 LEU A   8      -5.658   6.895   7.241  1.00  0.96           C  
ATOM    130  CD2 LEU A   8      -7.734   6.394   5.903  1.00  0.96           C  
ATOM    131  H   LEU A   8      -5.272   7.943   3.146  1.00  0.96           H  
ATOM    132  HA  LEU A   8      -8.064   8.319   4.090  1.00  0.96           H  
ATOM    133 1HB  LEU A   8      -5.393   8.850   5.436  1.00  0.96           H  
ATOM    134 2HB  LEU A   8      -6.982   9.005   6.205  1.00  0.96           H  
ATOM    135  HG  LEU A   8      -5.719   6.444   5.178  1.00  0.96           H  
ATOM    136 1HD1 LEU A   8      -5.584   5.848   7.534  1.00  0.96           H  
ATOM    137 2HD1 LEU A   8      -4.664   7.325   7.184  1.00  0.96           H  
ATOM    138 3HD1 LEU A   8      -6.244   7.439   7.980  1.00  0.96           H  
ATOM    139 1HD2 LEU A   8      -7.676   5.344   6.193  1.00  0.96           H  
ATOM    140 2HD2 LEU A   8      -8.357   6.936   6.614  1.00  0.96           H  
ATOM    141 3HD2 LEU A   8      -8.171   6.470   4.904  1.00  0.96           H  
ATOM    142  N   ALA A   9      -6.328  10.630   2.794  1.00  0.93           N  
ATOM    143  CA  ALA A   9      -6.212  12.047   2.499  1.00  0.93           C  
ATOM    144  C   ALA A   9      -7.445  12.606   1.810  1.00  0.93           C  
ATOM    145  O   ALA A   9      -7.998  11.953   0.928  1.00  0.93           O  
ATOM    146  CB  ALA A   9      -5.035  12.271   1.592  1.00  0.93           C  
ATOM    147  H   ALA A   9      -5.827   9.969   2.198  1.00  0.93           H  
ATOM    148  HA  ALA A   9      -6.047  12.551   3.445  1.00  0.93           H  
ATOM    149 1HB  ALA A   9      -4.910  13.326   1.397  1.00  0.93           H  
ATOM    150 2HB  ALA A   9      -4.173  11.876   2.081  1.00  0.93           H  
ATOM    151 3HB  ALA A   9      -5.189  11.744   0.650  1.00  0.93           H  
ATOM    152  N   PRO A  10      -7.828  13.870   2.053  1.00  0.90           N  
ATOM    153  CA  PRO A  10      -8.869  14.580   1.328  1.00  0.90           C  
ATOM    154  C   PRO A  10      -8.287  15.161   0.045  1.00  0.90           C  
ATOM    155  O   PRO A  10      -8.406  16.361  -0.206  1.00  0.90           O  
ATOM    156  CB  PRO A  10      -9.235  15.682   2.311  1.00  0.90           C  
ATOM    157  CG  PRO A  10      -7.914  16.002   2.987  1.00  0.90           C  
ATOM    158  CD  PRO A  10      -7.213  14.653   3.133  1.00  0.90           C  
ATOM    159  HA  PRO A  10      -9.712  13.904   1.121  1.00  0.90           H  
ATOM    160 1HB  PRO A  10      -9.660  16.541   1.774  1.00  0.90           H  
ATOM    161 2HB  PRO A  10     -10.002  15.324   3.015  1.00  0.90           H  
ATOM    162 1HG  PRO A  10      -7.343  16.693   2.356  1.00  0.90           H  
ATOM    163 2HG  PRO A  10      -8.086  16.512   3.943  1.00  0.90           H  
ATOM    164 1HD  PRO A  10      -6.132  14.782   2.978  1.00  0.90           H  
ATOM    165 2HD  PRO A  10      -7.449  14.202   4.100  1.00  0.90           H  
ATOM    166  N   VAL A  11      -7.590  14.320  -0.711  1.00  0.87           N  
ATOM    167  CA  VAL A  11      -6.900  14.740  -1.922  1.00  0.87           C  
ATOM    168  C   VAL A  11      -7.164  13.752  -3.057  1.00  0.87           C  
ATOM    169  O   VAL A  11      -6.914  12.556  -2.905  1.00  0.87           O  
ATOM    170  CB  VAL A  11      -5.374  14.843  -1.629  1.00  0.87           C  
ATOM    171  CG1 VAL A  11      -4.617  15.298  -2.858  1.00  0.87           C  
ATOM    172  CG2 VAL A  11      -5.137  15.794  -0.448  1.00  0.87           C  
ATOM    173  H   VAL A  11      -7.581  13.340  -0.438  1.00  0.87           H  
ATOM    174  HA  VAL A  11      -7.274  15.722  -2.224  1.00  0.87           H  
ATOM    175  HB  VAL A  11      -4.988  13.854  -1.376  1.00  0.87           H  
ATOM    176 1HG1 VAL A  11      -3.552  15.350  -2.643  1.00  0.87           H  
ATOM    177 2HG1 VAL A  11      -4.784  14.597  -3.667  1.00  0.87           H  
ATOM    178 3HG1 VAL A  11      -4.969  16.276  -3.147  1.00  0.87           H  
ATOM    179 1HG2 VAL A  11      -4.081  15.865  -0.257  1.00  0.87           H  
ATOM    180 2HG2 VAL A  11      -5.526  16.758  -0.693  1.00  0.87           H  
ATOM    181 3HG2 VAL A  11      -5.631  15.434   0.438  1.00  0.87           H  
ATOM    182  N   SER A  12      -7.620  14.233  -4.210  1.00  0.85           N  
ATOM    183  CA  SER A  12      -7.854  13.341  -5.340  1.00  0.85           C  
ATOM    184  C   SER A  12      -6.562  12.801  -5.898  1.00  0.85           C  
ATOM    185  O   SER A  12      -5.505  13.420  -5.741  1.00  0.85           O  
ATOM    186  CB  SER A  12      -8.559  14.080  -6.446  1.00  0.85           C  
ATOM    187  OG  SER A  12      -7.723  15.095  -6.947  1.00  0.85           O  
ATOM    188  H   SER A  12      -7.842  15.228  -4.313  1.00  0.85           H  
ATOM    189  HA  SER A  12      -8.468  12.504  -5.004  1.00  0.85           H  
ATOM    190 1HB  SER A  12      -8.816  13.388  -7.243  1.00  0.85           H  
ATOM    191 2HB  SER A  12      -9.484  14.518  -6.071  1.00  0.85           H  
ATOM    192  HG  SER A  12      -7.761  15.788  -6.233  1.00  0.85           H  
ATOM    193  N   ASP A  13      -6.655  11.700  -6.645  1.00  0.82           N  
ATOM    194  CA  ASP A  13      -5.461  11.140  -7.254  1.00  0.82           C  
ATOM    195  C   ASP A  13      -4.794  12.153  -8.165  1.00  0.82           C  
ATOM    196  O   ASP A  13      -3.575  12.278  -8.169  1.00  0.82           O  
ATOM    197  CB  ASP A  13      -5.804   9.904  -8.091  1.00  0.82           C  
ATOM    198  CG  ASP A  13      -6.204   8.658  -7.281  1.00  0.82           C  
ATOM    199  OD1 ASP A  13      -6.000   8.642  -6.087  1.00  0.82           O  
ATOM    200  OD2 ASP A  13      -6.705   7.735  -7.869  1.00  0.82           O  
ATOM    201  H   ASP A  13      -7.546  11.240  -6.757  1.00  0.82           H  
ATOM    202  HA  ASP A  13      -4.761  10.864  -6.465  1.00  0.82           H  
ATOM    203 1HB  ASP A  13      -6.620  10.147  -8.771  1.00  0.82           H  
ATOM    204 2HB  ASP A  13      -4.941   9.647  -8.713  1.00  0.82           H  
ATOM    205  N   ALA A  14      -5.590  12.911  -8.918  1.00  0.80           N  
ATOM    206  CA  ALA A  14      -5.001  13.874  -9.832  1.00  0.80           C  
ATOM    207  C   ALA A  14      -4.204  14.932  -9.089  1.00  0.80           C  
ATOM    208  O   ALA A  14      -3.094  15.285  -9.497  1.00  0.80           O  
ATOM    209  CB  ALA A  14      -6.086  14.544 -10.647  1.00  0.80           C  
ATOM    210  H   ALA A  14      -6.591  12.801  -8.862  1.00  0.80           H  
ATOM    211  HA  ALA A  14      -4.321  13.339 -10.497  1.00  0.80           H  
ATOM    212 1HB  ALA A  14      -5.634  15.246 -11.344  1.00  0.80           H  
ATOM    213 2HB  ALA A  14      -6.643  13.789 -11.199  1.00  0.80           H  
ATOM    214 3HB  ALA A  14      -6.762  15.079  -9.977  1.00  0.80           H  
ATOM    215  N   ALA A  15      -4.750  15.445  -7.982  1.00  0.78           N  
ATOM    216  CA  ALA A  15      -4.003  16.455  -7.245  1.00  0.78           C  
ATOM    217  C   ALA A  15      -2.729  15.851  -6.677  1.00  0.78           C  
ATOM    218  O   ALA A  15      -1.674  16.489  -6.683  1.00  0.78           O  
ATOM    219  CB  ALA A  15      -4.841  17.059  -6.157  1.00  0.78           C  
ATOM    220  H   ALA A  15      -5.673  15.141  -7.649  1.00  0.78           H  
ATOM    221  HA  ALA A  15      -3.717  17.243  -7.941  1.00  0.78           H  
ATOM    222 1HB  ALA A  15      -4.263  17.815  -5.642  1.00  0.78           H  
ATOM    223 2HB  ALA A  15      -5.724  17.509  -6.592  1.00  0.78           H  
ATOM    224 3HB  ALA A  15      -5.138  16.282  -5.470  1.00  0.78           H  
ATOM    225  N   TRP A  16      -2.819  14.603  -6.207  1.00  0.76           N  
ATOM    226  CA  TRP A  16      -1.662  13.932  -5.640  1.00  0.76           C  
ATOM    227  C   TRP A  16      -0.583  13.799  -6.700  1.00  0.76           C  
ATOM    228  O   TRP A  16       0.594  14.032  -6.418  1.00  0.76           O  
ATOM    229  CB  TRP A  16      -2.027  12.564  -5.074  1.00  0.76           C  
ATOM    230  CG  TRP A  16      -0.844  11.836  -4.447  1.00  0.76           C  
ATOM    231  CD1 TRP A  16      -0.404  11.923  -3.156  1.00  0.76           C  
ATOM    232  CD2 TRP A  16       0.047  10.905  -5.100  1.00  0.76           C  
ATOM    233  NE1 TRP A  16       0.681  11.102  -2.968  1.00  0.76           N  
ATOM    234  CE2 TRP A  16       0.977  10.484  -4.137  1.00  0.76           C  
ATOM    235  CE3 TRP A  16       0.132  10.402  -6.395  1.00  0.76           C  
ATOM    236  CZ2 TRP A  16       1.976   9.585  -4.431  1.00  0.76           C  
ATOM    237  CZ3 TRP A  16       1.135   9.504  -6.690  1.00  0.76           C  
ATOM    238  CH2 TRP A  16       2.034   9.105  -5.732  1.00  0.76           C  
ATOM    239  H   TRP A  16      -3.718  14.119  -6.225  1.00  0.76           H  
ATOM    240  HA  TRP A  16      -1.274  14.536  -4.827  1.00  0.76           H  
ATOM    241 1HB  TRP A  16      -2.816  12.678  -4.328  1.00  0.76           H  
ATOM    242 2HB  TRP A  16      -2.426  11.941  -5.872  1.00  0.76           H  
ATOM    243  HD1 TRP A  16      -0.842  12.534  -2.395  1.00  0.76           H  
ATOM    244  HE1 TRP A  16       1.207  10.956  -2.091  1.00  0.76           H  
ATOM    245  HE3 TRP A  16      -0.579  10.713  -7.159  1.00  0.76           H  
ATOM    246  HZ2 TRP A  16       2.698   9.256  -3.686  1.00  0.76           H  
ATOM    247  HZ3 TRP A  16       1.203   9.119  -7.710  1.00  0.76           H  
ATOM    248  HH2 TRP A  16       2.817   8.396  -6.009  1.00  0.76           H  
ATOM    249  N   GLU A  17      -0.973  13.408  -7.919  1.00  0.74           N  
ATOM    250  CA  GLU A  17      -0.008  13.264  -8.999  1.00  0.74           C  
ATOM    251  C   GLU A  17       0.656  14.604  -9.313  1.00  0.74           C  
ATOM    252  O   GLU A  17       1.861  14.648  -9.566  1.00  0.74           O  
ATOM    253  CB  GLU A  17      -0.678  12.701 -10.262  1.00  0.74           C  
ATOM    254  CG  GLU A  17      -1.074  11.219 -10.170  1.00  0.74           C  
ATOM    255  CD  GLU A  17      -1.799  10.717 -11.400  1.00  0.74           C  
ATOM    256  OE1 GLU A  17      -2.095  11.507 -12.268  1.00  0.74           O  
ATOM    257  OE2 GLU A  17      -2.053   9.536 -11.469  1.00  0.74           O  
ATOM    258  H   GLU A  17      -1.956  13.198  -8.087  1.00  0.74           H  
ATOM    259  HA  GLU A  17       0.763  12.566  -8.683  1.00  0.74           H  
ATOM    260 1HB  GLU A  17      -1.583  13.271 -10.471  1.00  0.74           H  
ATOM    261 2HB  GLU A  17      -0.010  12.824 -11.113  1.00  0.74           H  
ATOM    262 1HG  GLU A  17      -0.171  10.626 -10.024  1.00  0.74           H  
ATOM    263 2HG  GLU A  17      -1.705  11.076  -9.301  1.00  0.74           H  
ATOM    264  N   GLN A  18      -0.095  15.709  -9.260  1.00  0.72           N  
ATOM    265  CA  GLN A  18       0.518  17.014  -9.507  1.00  0.72           C  
ATOM    266  C   GLN A  18       1.536  17.339  -8.406  1.00  0.72           C  
ATOM    267  O   GLN A  18       2.625  17.856  -8.674  1.00  0.72           O  
ATOM    268  CB  GLN A  18      -0.557  18.097  -9.595  1.00  0.72           C  
ATOM    269  CG  GLN A  18      -1.454  17.985 -10.823  1.00  0.72           C  
ATOM    270  CD  GLN A  18      -0.717  18.272 -12.110  1.00  0.72           C  
ATOM    271  OE1 GLN A  18      -0.090  19.328 -12.243  1.00  0.72           O  
ATOM    272  NE2 GLN A  18      -0.778  17.347 -13.063  1.00  0.72           N  
ATOM    273  H   GLN A  18      -1.100  15.631  -9.080  1.00  0.72           H  
ATOM    274  HA  GLN A  18       1.049  16.972 -10.458  1.00  0.72           H  
ATOM    275 1HB  GLN A  18      -1.187  18.058  -8.707  1.00  0.72           H  
ATOM    276 2HB  GLN A  18      -0.082  19.063  -9.618  1.00  0.72           H  
ATOM    277 1HG  GLN A  18      -1.842  16.970 -10.875  1.00  0.72           H  
ATOM    278 2HG  GLN A  18      -2.272  18.689 -10.737  1.00  0.72           H  
ATOM    279 1HE2 GLN A  18      -0.299  17.490 -13.932  1.00  0.72           H  
ATOM    280 2HE2 GLN A  18      -1.291  16.502 -12.910  1.00  0.72           H  
ATOM    281  N   ILE A  19       1.221  16.950  -7.169  1.00  0.71           N  
ATOM    282  CA  ILE A  19       2.142  17.161  -6.060  1.00  0.71           C  
ATOM    283  C   ILE A  19       3.405  16.320  -6.295  1.00  0.71           C  
ATOM    284  O   ILE A  19       4.527  16.822  -6.179  1.00  0.71           O  
ATOM    285  CB  ILE A  19       1.461  16.802  -4.707  1.00  0.71           C  
ATOM    286  CG1 ILE A  19       0.327  17.821  -4.394  1.00  0.71           C  
ATOM    287  CG2 ILE A  19       2.478  16.774  -3.574  1.00  0.71           C  
ATOM    288  CD1 ILE A  19      -0.618  17.403  -3.253  1.00  0.71           C  
ATOM    289  H   ILE A  19       0.305  16.536  -6.993  1.00  0.71           H  
ATOM    290  HA  ILE A  19       2.426  18.212  -6.034  1.00  0.71           H  
ATOM    291  HB  ILE A  19       1.005  15.823  -4.787  1.00  0.71           H  
ATOM    292 1HG1 ILE A  19       0.788  18.762  -4.120  1.00  0.71           H  
ATOM    293 2HG1 ILE A  19      -0.261  17.974  -5.295  1.00  0.71           H  
ATOM    294 1HG2 ILE A  19       1.974  16.512  -2.649  1.00  0.71           H  
ATOM    295 2HG2 ILE A  19       3.252  16.040  -3.792  1.00  0.71           H  
ATOM    296 3HG2 ILE A  19       2.918  17.746  -3.477  1.00  0.71           H  
ATOM    297 1HD1 ILE A  19      -1.371  18.175  -3.101  1.00  0.71           H  
ATOM    298 2HD1 ILE A  19      -1.110  16.469  -3.509  1.00  0.71           H  
ATOM    299 3HD1 ILE A  19      -0.046  17.273  -2.344  1.00  0.71           H  
ATOM    300  N   GLU A  20       3.224  15.051  -6.673  1.00  0.70           N  
ATOM    301  CA  GLU A  20       4.352  14.168  -6.942  1.00  0.70           C  
ATOM    302  C   GLU A  20       5.241  14.658  -8.074  1.00  0.70           C  
ATOM    303  O   GLU A  20       6.475  14.614  -7.960  1.00  0.70           O  
ATOM    304  CB  GLU A  20       3.876  12.735  -7.241  1.00  0.70           C  
ATOM    305  CG  GLU A  20       5.037  11.731  -7.460  1.00  0.70           C  
ATOM    306  CD  GLU A  20       4.592  10.300  -7.683  1.00  0.70           C  
ATOM    307  OE1 GLU A  20       3.828  10.060  -8.587  1.00  0.70           O  
ATOM    308  OE2 GLU A  20       5.026   9.445  -6.948  1.00  0.70           O  
ATOM    309  H   GLU A  20       2.275  14.691  -6.755  1.00  0.70           H  
ATOM    310  HA  GLU A  20       4.973  14.156  -6.065  1.00  0.70           H  
ATOM    311 1HB  GLU A  20       3.236  12.373  -6.436  1.00  0.70           H  
ATOM    312 2HB  GLU A  20       3.272  12.744  -8.148  1.00  0.70           H  
ATOM    313 1HG  GLU A  20       5.610  12.055  -8.329  1.00  0.70           H  
ATOM    314 2HG  GLU A  20       5.700  11.765  -6.598  1.00  0.70           H  
ATOM    315  N   GLU A  21       4.645  15.135  -9.168  1.00  0.70           N  
ATOM    316  CA  GLU A  21       5.458  15.626 -10.269  1.00  0.70           C  
ATOM    317  C   GLU A  21       6.323  16.797  -9.820  1.00  0.70           C  
ATOM    318  O   GLU A  21       7.528  16.829 -10.093  1.00  0.70           O  
ATOM    319  CB  GLU A  21       4.597  16.038 -11.471  1.00  0.70           C  
ATOM    320  CG  GLU A  21       5.430  16.548 -12.663  1.00  0.70           C  
ATOM    321  CD  GLU A  21       4.623  16.887 -13.910  1.00  0.70           C  
ATOM    322  OE1 GLU A  21       3.430  16.690 -13.920  1.00  0.70           O  
ATOM    323  OE2 GLU A  21       5.224  17.365 -14.854  1.00  0.70           O  
ATOM    324  H   GLU A  21       3.627  15.134  -9.238  1.00  0.70           H  
ATOM    325  HA  GLU A  21       6.118  14.822 -10.589  1.00  0.70           H  
ATOM    326 1HB  GLU A  21       3.996  15.190 -11.800  1.00  0.70           H  
ATOM    327 2HB  GLU A  21       3.907  16.831 -11.167  1.00  0.70           H  
ATOM    328 1HG  GLU A  21       5.959  17.447 -12.340  1.00  0.70           H  
ATOM    329 2HG  GLU A  21       6.179  15.798 -12.914  1.00  0.70           H  
ATOM    330  N   GLU A  22       5.733  17.745  -9.089  1.00  0.69           N  
ATOM    331  CA  GLU A  22       6.506  18.888  -8.627  1.00  0.69           C  
ATOM    332  C   GLU A  22       7.591  18.469  -7.630  1.00  0.69           C  
ATOM    333  O   GLU A  22       8.721  18.982  -7.676  1.00  0.69           O  
ATOM    334  CB  GLU A  22       5.567  19.926  -8.012  1.00  0.69           C  
ATOM    335  CG  GLU A  22       4.676  20.648  -9.016  1.00  0.69           C  
ATOM    336  CD  GLU A  22       5.427  21.564  -9.962  1.00  0.69           C  
ATOM    337  OE1 GLU A  22       6.159  22.405  -9.486  1.00  0.69           O  
ATOM    338  OE2 GLU A  22       5.270  21.428 -11.154  1.00  0.69           O  
ATOM    339  H   GLU A  22       4.733  17.686  -8.874  1.00  0.69           H  
ATOM    340  HA  GLU A  22       6.995  19.337  -9.490  1.00  0.69           H  
ATOM    341 1HB  GLU A  22       4.900  19.425  -7.314  1.00  0.69           H  
ATOM    342 2HB  GLU A  22       6.140  20.667  -7.455  1.00  0.69           H  
ATOM    343 1HG  GLU A  22       4.135  19.902  -9.600  1.00  0.69           H  
ATOM    344 2HG  GLU A  22       3.959  21.209  -8.460  1.00  0.69           H  
ATOM    345  N   ALA A  23       7.278  17.503  -6.751  1.00  0.68           N  
ATOM    346  CA  ALA A  23       8.266  17.020  -5.793  1.00  0.68           C  
ATOM    347  C   ALA A  23       9.441  16.378  -6.515  1.00  0.68           C  
ATOM    348  O   ALA A  23      10.603  16.609  -6.166  1.00  0.68           O  
ATOM    349  CB  ALA A  23       7.647  15.992  -4.858  1.00  0.68           C  
ATOM    350  H   ALA A  23       6.331  17.121  -6.731  1.00  0.68           H  
ATOM    351  HA  ALA A  23       8.628  17.872  -5.218  1.00  0.68           H  
ATOM    352 1HB  ALA A  23       8.393  15.652  -4.139  1.00  0.68           H  
ATOM    353 2HB  ALA A  23       6.818  16.433  -4.338  1.00  0.68           H  
ATOM    354 3HB  ALA A  23       7.292  15.144  -5.440  1.00  0.68           H  
ATOM    355  N   SER A  24       9.127  15.594  -7.554  1.00  0.68           N  
ATOM    356  CA  SER A  24      10.127  14.856  -8.302  1.00  0.68           C  
ATOM    357  C   SER A  24      11.030  15.780  -9.092  1.00  0.68           C  
ATOM    358  O   SER A  24      12.256  15.643  -9.056  1.00  0.68           O  
ATOM    359  CB  SER A  24       9.431  13.913  -9.261  1.00  0.68           C  
ATOM    360  OG  SER A  24       8.672  12.963  -8.564  1.00  0.68           O  
ATOM    361  H   SER A  24       8.146  15.458  -7.799  1.00  0.68           H  
ATOM    362  HA  SER A  24      10.735  14.286  -7.600  1.00  0.68           H  
ATOM    363 1HB  SER A  24       8.780  14.483  -9.924  1.00  0.68           H  
ATOM    364 2HB  SER A  24      10.172  13.412  -9.878  1.00  0.68           H  
ATOM    365  HG  SER A  24       7.908  13.470  -8.190  1.00  0.68           H  
ATOM    366  N   ARG A  25      10.435  16.760  -9.778  1.00  0.68           N  
ATOM    367  CA  ARG A  25      11.234  17.680 -10.572  1.00  0.68           C  
ATOM    368  C   ARG A  25      12.153  18.493  -9.677  1.00  0.68           C  
ATOM    369  O   ARG A  25      13.332  18.700  -9.995  1.00  0.68           O  
ATOM    370  CB  ARG A  25      10.339  18.612 -11.382  1.00  0.68           C  
ATOM    371  CG  ARG A  25       9.615  17.955 -12.564  1.00  0.68           C  
ATOM    372  CD  ARG A  25       8.791  18.942 -13.324  1.00  0.68           C  
ATOM    373  NE  ARG A  25       8.065  18.327 -14.437  1.00  0.68           N  
ATOM    374  CZ  ARG A  25       8.570  18.066 -15.649  1.00  0.68           C  
ATOM    375  NH1 ARG A  25       9.824  18.344 -15.946  1.00  0.68           N  
ATOM    376  NH2 ARG A  25       7.770  17.523 -16.533  1.00  0.68           N  
ATOM    377  H   ARG A  25       9.417  16.842  -9.775  1.00  0.68           H  
ATOM    378  HA  ARG A  25      11.845  17.101 -11.263  1.00  0.68           H  
ATOM    379 1HB  ARG A  25       9.569  19.025 -10.723  1.00  0.68           H  
ATOM    380 2HB  ARG A  25      10.926  19.445 -11.764  1.00  0.68           H  
ATOM    381 1HG  ARG A  25      10.346  17.519 -13.242  1.00  0.68           H  
ATOM    382 2HG  ARG A  25       8.952  17.172 -12.194  1.00  0.68           H  
ATOM    383 1HD  ARG A  25       8.055  19.385 -12.645  1.00  0.68           H  
ATOM    384 2HD  ARG A  25       9.431  19.725 -13.724  1.00  0.68           H  
ATOM    385  HE  ARG A  25       7.074  18.075 -14.309  1.00  0.68           H  
ATOM    386 1HH1 ARG A  25      10.426  18.761 -15.252  1.00  0.68           H  
ATOM    387 2HH1 ARG A  25      10.182  18.137 -16.867  1.00  0.68           H  
ATOM    388 1HH2 ARG A  25       6.798  17.334 -16.245  1.00  0.68           H  
ATOM    389 2HH2 ARG A  25       8.095  17.306 -17.461  1.00  0.68           H  
ATOM    390  N   THR A  26      11.631  18.905  -8.525  1.00  0.68           N  
ATOM    391  CA  THR A  26      12.413  19.700  -7.613  1.00  0.68           C  
ATOM    392  C   THR A  26      13.589  18.889  -7.087  1.00  0.68           C  
ATOM    393  O   THR A  26      14.719  19.366  -7.091  1.00  0.68           O  
ATOM    394  CB  THR A  26      11.549  20.206  -6.468  1.00  0.68           C  
ATOM    395  OG1 THR A  26      10.480  20.990  -7.002  1.00  0.68           O  
ATOM    396  CG2 THR A  26      12.386  21.069  -5.562  1.00  0.68           C  
ATOM    397  H   THR A  26      10.657  18.709  -8.288  1.00  0.68           H  
ATOM    398  HA  THR A  26      12.808  20.559  -8.151  1.00  0.68           H  
ATOM    399  HB  THR A  26      11.133  19.365  -5.913  1.00  0.68           H  
ATOM    400  HG1 THR A  26       9.827  20.379  -7.429  1.00  0.68           H  
ATOM    401 1HG2 THR A  26      11.785  21.450  -4.757  1.00  0.68           H  
ATOM    402 2HG2 THR A  26      13.206  20.477  -5.153  1.00  0.68           H  
ATOM    403 3HG2 THR A  26      12.780  21.898  -6.137  1.00  0.68           H  
ATOM    404  N   LEU A  27      13.355  17.634  -6.704  1.00  0.68           N  
ATOM    405  CA  LEU A  27      14.462  16.818  -6.235  1.00  0.68           C  
ATOM    406  C   LEU A  27      15.523  16.615  -7.310  1.00  0.68           C  
ATOM    407  O   LEU A  27      16.717  16.755  -7.031  1.00  0.68           O  
ATOM    408  CB  LEU A  27      13.954  15.451  -5.783  1.00  0.68           C  
ATOM    409  CG  LEU A  27      13.183  15.417  -4.503  1.00  0.68           C  
ATOM    410  CD1 LEU A  27      12.596  14.110  -4.326  1.00  0.68           C  
ATOM    411  CD2 LEU A  27      14.119  15.699  -3.357  1.00  0.68           C  
ATOM    412  H   LEU A  27      12.407  17.256  -6.706  1.00  0.68           H  
ATOM    413  HA  LEU A  27      14.922  17.320  -5.386  1.00  0.68           H  
ATOM    414 1HB  LEU A  27      13.313  15.046  -6.568  1.00  0.68           H  
ATOM    415 2HB  LEU A  27      14.782  14.814  -5.666  1.00  0.68           H  
ATOM    416  HG  LEU A  27      12.395  16.137  -4.537  1.00  0.68           H  
ATOM    417 1HD1 LEU A  27      12.054  14.116  -3.402  1.00  0.68           H  
ATOM    418 2HD1 LEU A  27      11.923  13.908  -5.155  1.00  0.68           H  
ATOM    419 3HD1 LEU A  27      13.378  13.347  -4.291  1.00  0.68           H  
ATOM    420 1HD2 LEU A  27      13.567  15.675  -2.421  1.00  0.68           H  
ATOM    421 2HD2 LEU A  27      14.913  14.948  -3.329  1.00  0.68           H  
ATOM    422 3HD2 LEU A  27      14.550  16.678  -3.504  1.00  0.68           H  
ATOM    423  N   LYS A  28      15.115  16.401  -8.561  1.00  0.69           N  
ATOM    424  CA  LYS A  28      16.102  16.186  -9.616  1.00  0.69           C  
ATOM    425  C   LYS A  28      17.044  17.381  -9.751  1.00  0.69           C  
ATOM    426  O   LYS A  28      18.236  17.213 -10.013  1.00  0.69           O  
ATOM    427  CB  LYS A  28      15.414  15.889 -10.947  1.00  0.69           C  
ATOM    428  CG  LYS A  28      14.755  14.512 -11.017  1.00  0.69           C  
ATOM    429  CD  LYS A  28      14.054  14.295 -12.351  1.00  0.69           C  
ATOM    430  CE  LYS A  28      13.383  12.932 -12.406  1.00  0.69           C  
ATOM    431  NZ  LYS A  28      12.678  12.712 -13.701  1.00  0.69           N  
ATOM    432  H   LYS A  28      14.117  16.321  -8.770  1.00  0.69           H  
ATOM    433  HA  LYS A  28      16.705  15.319  -9.347  1.00  0.69           H  
ATOM    434 1HB  LYS A  28      14.637  16.638 -11.122  1.00  0.69           H  
ATOM    435 2HB  LYS A  28      16.135  15.967 -11.758  1.00  0.69           H  
ATOM    436 1HG  LYS A  28      15.517  13.744 -10.892  1.00  0.69           H  
ATOM    437 2HG  LYS A  28      14.036  14.410 -10.213  1.00  0.69           H  
ATOM    438 1HD  LYS A  28      13.297  15.070 -12.486  1.00  0.69           H  
ATOM    439 2HD  LYS A  28      14.778  14.370 -13.160  1.00  0.69           H  
ATOM    440 1HE  LYS A  28      14.137  12.158 -12.278  1.00  0.69           H  
ATOM    441 2HE  LYS A  28      12.658  12.859 -11.592  1.00  0.69           H  
ATOM    442 1HZ  LYS A  28      12.246  11.799 -13.700  1.00  0.69           H  
ATOM    443 2HZ  LYS A  28      11.969  13.420 -13.824  1.00  0.69           H  
ATOM    444 3HZ  LYS A  28      13.343  12.768 -14.460  1.00  0.69           H  
ATOM    445  N   ARG A  29      16.529  18.588  -9.516  1.00  0.70           N  
ATOM    446  CA  ARG A  29      17.341  19.802  -9.578  1.00  0.70           C  
ATOM    447  C   ARG A  29      18.426  19.878  -8.489  1.00  0.70           C  
ATOM    448  O   ARG A  29      19.393  20.631  -8.635  1.00  0.70           O  
ATOM    449  CB  ARG A  29      16.467  21.040  -9.466  1.00  0.70           C  
ATOM    450  CG  ARG A  29      15.578  21.300 -10.666  1.00  0.70           C  
ATOM    451  CD  ARG A  29      14.694  22.476 -10.459  1.00  0.70           C  
ATOM    452  NE  ARG A  29      13.849  22.727 -11.620  1.00  0.70           N  
ATOM    453  CZ  ARG A  29      12.860  23.642 -11.670  1.00  0.70           C  
ATOM    454  NH1 ARG A  29      12.596  24.388 -10.620  1.00  0.70           N  
ATOM    455  NH2 ARG A  29      12.154  23.791 -12.778  1.00  0.70           N  
ATOM    456  H   ARG A  29      15.526  18.667  -9.326  1.00  0.70           H  
ATOM    457  HA  ARG A  29      17.833  19.822 -10.549  1.00  0.70           H  
ATOM    458 1HB  ARG A  29      15.829  20.958  -8.594  1.00  0.70           H  
ATOM    459 2HB  ARG A  29      17.097  21.914  -9.320  1.00  0.70           H  
ATOM    460 1HG  ARG A  29      16.198  21.484 -11.541  1.00  0.70           H  
ATOM    461 2HG  ARG A  29      14.953  20.428 -10.843  1.00  0.70           H  
ATOM    462 1HD  ARG A  29      14.048  22.289  -9.600  1.00  0.70           H  
ATOM    463 2HD  ARG A  29      15.298  23.361 -10.275  1.00  0.70           H  
ATOM    464  HE  ARG A  29      14.019  22.174 -12.450  1.00  0.70           H  
ATOM    465 1HH1 ARG A  29      13.134  24.276  -9.773  1.00  0.70           H  
ATOM    466 2HH1 ARG A  29      11.858  25.074 -10.663  1.00  0.70           H  
ATOM    467 1HH2 ARG A  29      12.357  23.221 -13.587  1.00  0.70           H  
ATOM    468 2HH2 ARG A  29      11.415  24.477 -12.817  1.00  0.70           H  
ATOM    469  N   PHE A  30      18.241  19.152  -7.380  1.00  0.71           N  
ATOM    470  CA  PHE A  30      19.165  19.225  -6.254  1.00  0.71           C  
ATOM    471  C   PHE A  30      19.957  17.941  -5.945  1.00  0.71           C  
ATOM    472  O   PHE A  30      21.004  18.005  -5.305  1.00  0.71           O  
ATOM    473  CB  PHE A  30      18.393  19.658  -5.013  1.00  0.71           C  
ATOM    474  CG  PHE A  30      17.779  21.001  -5.139  1.00  0.71           C  
ATOM    475  CD1 PHE A  30      16.412  21.149  -5.142  1.00  0.71           C  
ATOM    476  CD2 PHE A  30      18.570  22.126  -5.277  1.00  0.71           C  
ATOM    477  CE1 PHE A  30      15.845  22.397  -5.277  1.00  0.71           C  
ATOM    478  CE2 PHE A  30      18.005  23.372  -5.413  1.00  0.71           C  
ATOM    479  CZ  PHE A  30      16.637  23.505  -5.414  1.00  0.71           C  
ATOM    480  H   PHE A  30      17.450  18.516  -7.322  1.00  0.71           H  
ATOM    481  HA  PHE A  30      19.892  20.005  -6.478  1.00  0.71           H  
ATOM    482 1HB  PHE A  30      17.582  18.952  -4.858  1.00  0.71           H  
ATOM    483 2HB  PHE A  30      19.041  19.644  -4.139  1.00  0.71           H  
ATOM    484  HD1 PHE A  30      15.782  20.265  -5.038  1.00  0.71           H  
ATOM    485  HD2 PHE A  30      19.656  22.016  -5.282  1.00  0.71           H  
ATOM    486  HE1 PHE A  30      14.774  22.507  -5.276  1.00  0.71           H  
ATOM    487  HE2 PHE A  30      18.640  24.250  -5.523  1.00  0.71           H  
ATOM    488  HZ  PHE A  30      16.185  24.490  -5.522  1.00  0.71           H  
ATOM    489  N   LEU A  31      19.515  16.781  -6.429  1.00  0.72           N  
ATOM    490  CA  LEU A  31      20.175  15.501  -6.089  1.00  0.72           C  
ATOM    491  C   LEU A  31      21.473  15.208  -6.857  1.00  0.72           C  
ATOM    492  O   LEU A  31      21.559  14.249  -7.632  1.00  0.72           O  
ATOM    493  CB  LEU A  31      19.196  14.358  -6.357  1.00  0.72           C  
ATOM    494  CG  LEU A  31      17.961  14.291  -5.479  1.00  0.72           C  
ATOM    495  CD1 LEU A  31      17.032  13.268  -6.034  1.00  0.72           C  
ATOM    496  CD2 LEU A  31      18.381  13.874  -4.131  1.00  0.72           C  
ATOM    497  H   LEU A  31      18.651  16.771  -6.969  1.00  0.72           H  
ATOM    498  HA  LEU A  31      20.415  15.521  -5.024  1.00  0.72           H  
ATOM    499 1HB  LEU A  31      18.852  14.443  -7.391  1.00  0.72           H  
ATOM    500 2HB  LEU A  31      19.728  13.414  -6.246  1.00  0.72           H  
ATOM    501  HG  LEU A  31      17.472  15.242  -5.416  1.00  0.72           H  
ATOM    502 1HD1 LEU A  31      16.167  13.160  -5.388  1.00  0.72           H  
ATOM    503 2HD1 LEU A  31      16.716  13.563  -7.036  1.00  0.72           H  
ATOM    504 3HD1 LEU A  31      17.547  12.344  -6.079  1.00  0.72           H  
ATOM    505 1HD2 LEU A  31      17.507  13.788  -3.481  1.00  0.72           H  
ATOM    506 2HD2 LEU A  31      18.863  12.914  -4.210  1.00  0.72           H  
ATOM    507 3HD2 LEU A  31      19.083  14.597  -3.721  1.00  0.72           H  
ATOM    508  N   ALA A  32      22.493  16.023  -6.590  1.00  0.73           N  
ATOM    509  CA  ALA A  32      23.805  15.958  -7.245  1.00  0.73           C  
ATOM    510  C   ALA A  32      24.521  14.628  -7.041  1.00  0.73           C  
ATOM    511  O   ALA A  32      25.166  14.117  -7.956  1.00  0.73           O  
ATOM    512  CB  ALA A  32      24.692  17.069  -6.730  1.00  0.73           C  
ATOM    513  H   ALA A  32      22.313  16.759  -5.901  1.00  0.73           H  
ATOM    514  HA  ALA A  32      23.647  16.096  -8.313  1.00  0.73           H  
ATOM    515 1HB  ALA A  32      25.648  17.048  -7.241  1.00  0.73           H  
ATOM    516 2HB  ALA A  32      24.211  18.031  -6.903  1.00  0.73           H  
ATOM    517 3HB  ALA A  32      24.851  16.933  -5.659  1.00  0.73           H  
ATOM    518  N   ALA A  33      24.365  14.017  -5.874  1.00  0.74           N  
ATOM    519  CA  ALA A  33      25.032  12.749  -5.597  1.00  0.74           C  
ATOM    520  C   ALA A  33      24.675  11.658  -6.591  1.00  0.74           C  
ATOM    521  O   ALA A  33      25.518  10.815  -6.915  1.00  0.74           O  
ATOM    522  CB  ALA A  33      24.680  12.255  -4.221  1.00  0.74           C  
ATOM    523  H   ALA A  33      23.823  14.464  -5.122  1.00  0.74           H  
ATOM    524  HA  ALA A  33      26.102  12.915  -5.655  1.00  0.74           H  
ATOM    525 1HB  ALA A  33      25.195  11.339  -4.044  1.00  0.74           H  
ATOM    526 2HB  ALA A  33      24.970  12.992  -3.479  1.00  0.74           H  
ATOM    527 3HB  ALA A  33      23.605  12.082  -4.155  1.00  0.74           H  
ATOM    528  N   ARG A  34      23.457  11.678  -7.137  1.00  0.75           N  
ATOM    529  CA  ARG A  34      23.059  10.577  -8.000  1.00  0.75           C  
ATOM    530  C   ARG A  34      23.702  10.706  -9.382  1.00  0.75           C  
ATOM    531  O   ARG A  34      23.563   9.819 -10.223  1.00  0.75           O  
ATOM    532  CB  ARG A  34      21.540  10.498  -8.131  1.00  0.75           C  
ATOM    533  CG  ARG A  34      20.782  10.182  -6.822  1.00  0.75           C  
ATOM    534  CD  ARG A  34      19.298   9.957  -7.033  1.00  0.75           C  
ATOM    535  NE  ARG A  34      18.589   9.887  -5.754  1.00  0.75           N  
ATOM    536  CZ  ARG A  34      17.255   9.657  -5.560  1.00  0.75           C  
ATOM    537  NH1 ARG A  34      16.418   9.389  -6.570  1.00  0.75           N  
ATOM    538  NH2 ARG A  34      16.800   9.745  -4.329  1.00  0.75           N  
ATOM    539  H   ARG A  34      22.806  12.444  -6.958  1.00  0.75           H  
ATOM    540  HA  ARG A  34      23.402   9.646  -7.547  1.00  0.75           H  
ATOM    541 1HB  ARG A  34      21.167  11.457  -8.496  1.00  0.75           H  
ATOM    542 2HB  ARG A  34      21.277   9.741  -8.867  1.00  0.75           H  
ATOM    543 1HG  ARG A  34      21.197   9.294  -6.361  1.00  0.75           H  
ATOM    544 2HG  ARG A  34      20.897  11.023  -6.132  1.00  0.75           H  
ATOM    545 1HD  ARG A  34      18.882  10.782  -7.610  1.00  0.75           H  
ATOM    546 2HD  ARG A  34      19.141   9.019  -7.562  1.00  0.75           H  
ATOM    547  HE  ARG A  34      19.142  10.120  -4.914  1.00  0.75           H  
ATOM    548 1HH1 ARG A  34      16.762   9.336  -7.513  1.00  0.75           H  
ATOM    549 2HH1 ARG A  34      15.401   9.224  -6.386  1.00  0.75           H  
ATOM    550 1HH2 ARG A  34      17.443   9.994  -3.563  1.00  0.75           H  
ATOM    551 2HH2 ARG A  34      15.806   9.669  -4.120  1.00  0.75           H  
ATOM    552  N   ARG A  35      24.407  11.819  -9.623  1.00  0.76           N  
ATOM    553  CA  ARG A  35      25.115  12.029 -10.871  1.00  0.76           C  
ATOM    554  C   ARG A  35      26.533  11.452 -10.813  1.00  0.76           C  
ATOM    555  O   ARG A  35      27.191  11.314 -11.847  1.00  0.76           O  
ATOM    556  CB  ARG A  35      25.253  13.511 -11.182  1.00  0.76           C  
ATOM    557  CG  ARG A  35      23.974  14.261 -11.449  1.00  0.76           C  
ATOM    558  CD  ARG A  35      24.259  15.689 -11.763  1.00  0.76           C  
ATOM    559  NE  ARG A  35      25.021  15.822 -13.016  1.00  0.76           N  
ATOM    560  CZ  ARG A  35      24.475  15.887 -14.251  1.00  0.76           C  
ATOM    561  NH1 ARG A  35      23.164  15.849 -14.395  1.00  0.76           N  
ATOM    562  NH2 ARG A  35      25.253  15.985 -15.320  1.00  0.76           N  
ATOM    563  H   ARG A  35      24.491  12.541  -8.909  1.00  0.76           H  
ATOM    564  HA  ARG A  35      24.566  11.538 -11.674  1.00  0.76           H  
ATOM    565 1HB  ARG A  35      25.757  14.006 -10.358  1.00  0.76           H  
ATOM    566 2HB  ARG A  35      25.888  13.631 -12.059  1.00  0.76           H  
ATOM    567 1HG  ARG A  35      23.445  13.810 -12.287  1.00  0.76           H  
ATOM    568 2HG  ARG A  35      23.345  14.223 -10.551  1.00  0.76           H  
ATOM    569 1HD  ARG A  35      23.323  16.237 -11.866  1.00  0.76           H  
ATOM    570 2HD  ARG A  35      24.848  16.123 -10.953  1.00  0.76           H  
ATOM    571  HE  ARG A  35      26.033  15.851 -12.954  1.00  0.76           H  
ATOM    572 1HH1 ARG A  35      22.569  15.773 -13.582  1.00  0.76           H  
ATOM    573 2HH1 ARG A  35      22.756  15.896 -15.317  1.00  0.76           H  
ATOM    574 1HH2 ARG A  35      26.284  16.006 -15.226  1.00  0.76           H  
ATOM    575 2HH2 ARG A  35      24.849  16.030 -16.241  1.00  0.76           H  
ATOM    576  N   VAL A  36      27.036  11.192  -9.597  1.00  0.76           N  
ATOM    577  CA  VAL A  36      28.425  10.760  -9.436  1.00  0.76           C  
ATOM    578  C   VAL A  36      28.602   9.421  -8.720  1.00  0.76           C  
ATOM    579  O   VAL A  36      29.678   8.822  -8.775  1.00  0.76           O  
ATOM    580  CB  VAL A  36      29.225  11.873  -8.733  1.00  0.76           C  
ATOM    581  CG1 VAL A  36      29.246  13.091  -9.597  1.00  0.76           C  
ATOM    582  CG2 VAL A  36      28.586  12.251  -7.438  1.00  0.76           C  
ATOM    583  H   VAL A  36      26.449  11.278  -8.770  1.00  0.76           H  
ATOM    584  HA  VAL A  36      28.851  10.648 -10.432  1.00  0.76           H  
ATOM    585  HB  VAL A  36      30.248  11.535  -8.572  1.00  0.76           H  
ATOM    586 1HG1 VAL A  36      29.805  13.864  -9.122  1.00  0.76           H  
ATOM    587 2HG1 VAL A  36      29.700  12.850 -10.542  1.00  0.76           H  
ATOM    588 3HG1 VAL A  36      28.233  13.441  -9.760  1.00  0.76           H  
ATOM    589 1HG2 VAL A  36      29.163  13.040  -6.983  1.00  0.76           H  
ATOM    590 2HG2 VAL A  36      27.571  12.601  -7.626  1.00  0.76           H  
ATOM    591 3HG2 VAL A  36      28.556  11.414  -6.789  1.00  0.76           H  
ATOM    592  N   VAL A  37      27.544   8.938  -8.096  1.00  0.76           N  
ATOM    593  CA  VAL A  37      27.543   7.669  -7.382  1.00  0.76           C  
ATOM    594  C   VAL A  37      26.663   6.659  -8.110  1.00  0.76           C  
ATOM    595  O   VAL A  37      25.612   7.018  -8.628  1.00  0.76           O  
ATOM    596  CB  VAL A  37      27.082   7.888  -5.937  1.00  0.76           C  
ATOM    597  CG1 VAL A  37      26.961   6.650  -5.278  1.00  0.76           C  
ATOM    598  CG2 VAL A  37      28.114   8.701  -5.203  1.00  0.76           C  
ATOM    599  H   VAL A  37      26.699   9.503  -8.055  1.00  0.76           H  
ATOM    600  HA  VAL A  37      28.561   7.279  -7.357  1.00  0.76           H  
ATOM    601  HB  VAL A  37      26.110   8.388  -5.922  1.00  0.76           H  
ATOM    602 1HG1 VAL A  37      26.655   6.835  -4.279  1.00  0.76           H  
ATOM    603 2HG1 VAL A  37      26.226   6.051  -5.775  1.00  0.76           H  
ATOM    604 3HG1 VAL A  37      27.910   6.162  -5.290  1.00  0.76           H  
ATOM    605 1HG2 VAL A  37      27.803   8.825  -4.193  1.00  0.76           H  
ATOM    606 2HG2 VAL A  37      29.069   8.180  -5.224  1.00  0.76           H  
ATOM    607 3HG2 VAL A  37      28.219   9.650  -5.663  1.00  0.76           H  
ATOM    608  N   ASP A  38      27.114   5.409  -8.256  1.00  0.76           N  
ATOM    609  CA  ASP A  38      26.259   4.444  -8.946  1.00  0.76           C  
ATOM    610  C   ASP A  38      24.964   4.332  -8.150  1.00  0.76           C  
ATOM    611  O   ASP A  38      25.030   4.277  -6.926  1.00  0.76           O  
ATOM    612  CB  ASP A  38      26.911   3.055  -9.003  1.00  0.76           C  
ATOM    613  CG  ASP A  38      28.137   2.900  -9.932  1.00  0.76           C  
ATOM    614  OD1 ASP A  38      28.439   3.775 -10.710  1.00  0.76           O  
ATOM    615  OD2 ASP A  38      28.765   1.856  -9.833  1.00  0.76           O  
ATOM    616  H   ASP A  38      27.982   5.102  -7.814  1.00  0.76           H  
ATOM    617  HA  ASP A  38      26.037   4.802  -9.951  1.00  0.76           H  
ATOM    618 1HB  ASP A  38      27.230   2.781  -7.996  1.00  0.76           H  
ATOM    619 2HB  ASP A  38      26.159   2.326  -9.305  1.00  0.76           H  
ATOM    620  N   VAL A  39      23.805   4.264  -8.801  1.00  0.75           N  
ATOM    621  CA  VAL A  39      22.577   4.114  -8.016  1.00  0.75           C  
ATOM    622  C   VAL A  39      21.796   2.882  -8.471  1.00  0.75           C  
ATOM    623  O   VAL A  39      21.456   2.762  -9.651  1.00  0.75           O  
ATOM    624  CB  VAL A  39      21.670   5.366  -8.140  1.00  0.75           C  
ATOM    625  CG1 VAL A  39      20.432   5.168  -7.307  1.00  0.75           C  
ATOM    626  CG2 VAL A  39      22.407   6.629  -7.695  1.00  0.75           C  
ATOM    627  H   VAL A  39      23.772   4.324  -9.809  1.00  0.75           H  
ATOM    628  HA  VAL A  39      22.837   3.982  -6.967  1.00  0.75           H  
ATOM    629  HB  VAL A  39      21.357   5.479  -9.177  1.00  0.75           H  
ATOM    630 1HG1 VAL A  39      19.780   6.034  -7.402  1.00  0.75           H  
ATOM    631 2HG1 VAL A  39      19.900   4.279  -7.642  1.00  0.75           H  
ATOM    632 3HG1 VAL A  39      20.723   5.045  -6.266  1.00  0.75           H  
ATOM    633 1HG2 VAL A  39      21.745   7.472  -7.799  1.00  0.75           H  
ATOM    634 2HG2 VAL A  39      22.721   6.546  -6.674  1.00  0.75           H  
ATOM    635 3HG2 VAL A  39      23.270   6.782  -8.317  1.00  0.75           H  
ATOM    636  N   SER A  40      21.539   1.963  -7.538  1.00  0.76           N  
ATOM    637  CA  SER A  40      20.784   0.745  -7.837  1.00  0.76           C  
ATOM    638  C   SER A  40      19.272   0.991  -7.726  1.00  0.76           C  
ATOM    639  O   SER A  40      18.836   1.996  -7.163  1.00  0.76           O  
ATOM    640  CB  SER A  40      21.231  -0.396  -6.926  1.00  0.76           C  
ATOM    641  OG  SER A  40      20.864  -0.158  -5.608  1.00  0.76           O  
ATOM    642  H   SER A  40      21.876   2.128  -6.587  1.00  0.76           H  
ATOM    643  HA  SER A  40      20.999   0.454  -8.865  1.00  0.76           H  
ATOM    644 1HB  SER A  40      20.806  -1.338  -7.264  1.00  0.76           H  
ATOM    645 2HB  SER A  40      22.315  -0.486  -6.984  1.00  0.76           H  
ATOM    646  HG  SER A  40      21.567  -0.569  -5.023  1.00  0.76           H  
ATOM    647  N   ASP A  41      18.480   0.049  -8.236  1.00  0.78           N  
ATOM    648  CA  ASP A  41      17.017   0.123  -8.203  1.00  0.78           C  
ATOM    649  C   ASP A  41      16.431   0.124  -6.776  1.00  0.78           C  
ATOM    650  O   ASP A  41      17.004  -0.523  -5.894  1.00  0.78           O  
ATOM    651  CB  ASP A  41      16.414  -1.054  -8.972  1.00  0.78           C  
ATOM    652  CG  ASP A  41      16.591  -0.945 -10.485  1.00  0.78           C  
ATOM    653  OD1 ASP A  41      17.012   0.089 -10.947  1.00  0.78           O  
ATOM    654  OD2 ASP A  41      16.302  -1.900 -11.163  1.00  0.78           O  
ATOM    655  H   ASP A  41      18.912  -0.750  -8.678  1.00  0.78           H  
ATOM    656  HA  ASP A  41      16.752   1.027  -8.732  1.00  0.78           H  
ATOM    657 1HB  ASP A  41      16.881  -1.979  -8.638  1.00  0.78           H  
ATOM    658 2HB  ASP A  41      15.348  -1.133  -8.744  1.00  0.78           H  
ATOM    659  N   PRO A  42      15.285   0.812  -6.531  1.00  0.81           N  
ATOM    660  CA  PRO A  42      14.535   0.815  -5.278  1.00  0.81           C  
ATOM    661  C   PRO A  42      14.194  -0.599  -4.826  1.00  0.81           C  
ATOM    662  O   PRO A  42      13.818  -1.447  -5.642  1.00  0.81           O  
ATOM    663  CB  PRO A  42      13.268   1.596  -5.645  1.00  0.81           C  
ATOM    664  CG  PRO A  42      13.710   2.527  -6.748  1.00  0.81           C  
ATOM    665  CD  PRO A  42      14.719   1.730  -7.556  1.00  0.81           C  
ATOM    666  HA  PRO A  42      15.093   1.345  -4.516  1.00  0.81           H  
ATOM    667 1HB  PRO A  42      12.475   0.902  -5.950  1.00  0.81           H  
ATOM    668 2HB  PRO A  42      12.902   2.132  -4.752  1.00  0.81           H  
ATOM    669 1HG  PRO A  42      12.841   2.846  -7.347  1.00  0.81           H  
ATOM    670 2HG  PRO A  42      14.145   3.438  -6.319  1.00  0.81           H  
ATOM    671 1HD  PRO A  42      14.243   1.172  -8.378  1.00  0.81           H  
ATOM    672 2HD  PRO A  42      15.467   2.455  -7.906  1.00  0.81           H  
ATOM    673  N   GLN A  43      14.320  -0.841  -3.523  1.00  0.85           N  
ATOM    674  CA  GLN A  43      14.059  -2.149  -2.924  1.00  0.85           C  
ATOM    675  C   GLN A  43      12.768  -2.173  -2.090  1.00  0.85           C  
ATOM    676  O   GLN A  43      12.179  -3.229  -1.850  1.00  0.85           O  
ATOM    677  CB  GLN A  43      15.266  -2.563  -2.081  1.00  0.85           C  
ATOM    678  CG  GLN A  43      16.567  -2.666  -2.864  1.00  0.85           C  
ATOM    679  CD  GLN A  43      16.526  -3.755  -3.925  1.00  0.85           C  
ATOM    680  OE1 GLN A  43      16.288  -4.933  -3.625  1.00  0.85           O  
ATOM    681  NE2 GLN A  43      16.756  -3.371  -5.175  1.00  0.85           N  
ATOM    682  H   GLN A  43      14.636  -0.074  -2.927  1.00  0.85           H  
ATOM    683  HA  GLN A  43      13.946  -2.873  -3.728  1.00  0.85           H  
ATOM    684 1HB  GLN A  43      15.404  -1.856  -1.262  1.00  0.85           H  
ATOM    685 2HB  GLN A  43      15.092  -3.528  -1.659  1.00  0.85           H  
ATOM    686 1HG  GLN A  43      16.755  -1.708  -3.363  1.00  0.85           H  
ATOM    687 2HG  GLN A  43      17.378  -2.891  -2.173  1.00  0.85           H  
ATOM    688 1HE2 GLN A  43      16.738  -4.035  -5.918  1.00  0.85           H  
ATOM    689 2HE2 GLN A  43      16.947  -2.383  -5.380  1.00  0.85           H  
ATOM    690  N   GLY A  44      12.334  -0.994  -1.673  1.00  0.89           N  
ATOM    691  CA  GLY A  44      11.173  -0.775  -0.821  1.00  0.89           C  
ATOM    692  C   GLY A  44      11.542  -0.661   0.668  1.00  0.89           C  
ATOM    693  O   GLY A  44      12.635  -1.063   1.077  1.00  0.89           O  
ATOM    694  H   GLY A  44      12.854  -0.174  -1.951  1.00  0.89           H  
ATOM    695 1HA  GLY A  44      10.680   0.137  -1.156  1.00  0.89           H  
ATOM    696 2HA  GLY A  44      10.475  -1.595  -0.972  1.00  0.89           H  
ATOM    697  N   PRO A  45      10.589  -0.189   1.510  1.00  0.92           N  
ATOM    698  CA  PRO A  45      10.688   0.090   2.942  1.00  0.92           C  
ATOM    699  C   PRO A  45      10.879  -1.186   3.747  1.00  0.92           C  
ATOM    700  O   PRO A  45      11.243  -1.158   4.919  1.00  0.92           O  
ATOM    701  CB  PRO A  45       9.346   0.756   3.251  1.00  0.92           C  
ATOM    702  CG  PRO A  45       8.407   0.215   2.219  1.00  0.92           C  
ATOM    703  CD  PRO A  45       9.242   0.036   0.979  1.00  0.92           C  
ATOM    704  HA  PRO A  45      11.520   0.788   3.119  1.00  0.92           H  
ATOM    705 1HB  PRO A  45       9.035   0.509   4.277  1.00  0.92           H  
ATOM    706 2HB  PRO A  45       9.453   1.849   3.210  1.00  0.92           H  
ATOM    707 1HG  PRO A  45       7.977  -0.728   2.583  1.00  0.92           H  
ATOM    708 2HG  PRO A  45       7.565   0.910   2.069  1.00  0.92           H  
ATOM    709 1HD  PRO A  45       8.907  -0.831   0.473  1.00  0.92           H  
ATOM    710 2HD  PRO A  45       9.185   0.920   0.360  1.00  0.92           H  
ATOM    711  N   ALA A  46      10.618  -2.314   3.097  1.00  0.93           N  
ATOM    712  CA  ALA A  46      10.772  -3.635   3.669  1.00  0.93           C  
ATOM    713  C   ALA A  46      12.219  -3.879   4.108  1.00  0.93           C  
ATOM    714  O   ALA A  46      12.481  -4.695   4.994  1.00  0.93           O  
ATOM    715  CB  ALA A  46      10.354  -4.680   2.649  1.00  0.93           C  
ATOM    716  H   ALA A  46      10.306  -2.262   2.143  1.00  0.93           H  
ATOM    717  HA  ALA A  46      10.133  -3.705   4.550  1.00  0.93           H  
ATOM    718 1HB  ALA A  46      10.451  -5.673   3.084  1.00  0.93           H  
ATOM    719 2HB  ALA A  46       9.319  -4.508   2.358  1.00  0.93           H  
ATOM    720 3HB  ALA A  46      10.997  -4.602   1.770  1.00  0.93           H  
ATOM    721  N   PHE A  47      13.166  -3.206   3.455  1.00  0.92           N  
ATOM    722  CA  PHE A  47      14.570  -3.403   3.760  1.00  0.92           C  
ATOM    723  C   PHE A  47      15.106  -2.444   4.803  1.00  0.92           C  
ATOM    724  O   PHE A  47      15.173  -1.235   4.595  1.00  0.92           O  
ATOM    725  CB  PHE A  47      15.365  -3.258   2.482  1.00  0.92           C  
ATOM    726  CG  PHE A  47      15.114  -4.379   1.572  1.00  0.92           C  
ATOM    727  CD1 PHE A  47      14.010  -4.372   0.745  1.00  0.92           C  
ATOM    728  CD2 PHE A  47      15.987  -5.447   1.523  1.00  0.92           C  
ATOM    729  CE1 PHE A  47      13.771  -5.422  -0.112  1.00  0.92           C  
ATOM    730  CE2 PHE A  47      15.756  -6.498   0.661  1.00  0.92           C  
ATOM    731  CZ  PHE A  47      14.643  -6.484  -0.157  1.00  0.92           C  
ATOM    732  H   PHE A  47      12.908  -2.526   2.736  1.00  0.92           H  
ATOM    733  HA  PHE A  47      14.697  -4.418   4.134  1.00  0.92           H  
ATOM    734 1HB  PHE A  47      15.089  -2.330   1.976  1.00  0.92           H  
ATOM    735 2HB  PHE A  47      16.435  -3.219   2.706  1.00  0.92           H  
ATOM    736  HD1 PHE A  47      13.321  -3.523   0.774  1.00  0.92           H  
ATOM    737  HD2 PHE A  47      16.869  -5.449   2.177  1.00  0.92           H  
ATOM    738  HE1 PHE A  47      12.895  -5.404  -0.762  1.00  0.92           H  
ATOM    739  HE2 PHE A  47      16.450  -7.338   0.625  1.00  0.92           H  
ATOM    740  HZ  PHE A  47      14.456  -7.309  -0.841  1.00  0.92           H  
ATOM    741  N   SER A  48      15.529  -3.007   5.933  1.00  0.92           N  
ATOM    742  CA  SER A  48      16.088  -2.213   7.020  1.00  0.92           C  
ATOM    743  C   SER A  48      17.585  -2.008   6.830  1.00  0.92           C  
ATOM    744  O   SER A  48      18.189  -1.142   7.464  1.00  0.92           O  
ATOM    745  CB  SER A  48      15.843  -2.902   8.342  1.00  0.92           C  
ATOM    746  OG  SER A  48      16.557  -4.105   8.412  1.00  0.92           O  
ATOM    747  H   SER A  48      15.427  -4.007   6.047  1.00  0.92           H  
ATOM    748  HA  SER A  48      15.600  -1.236   7.025  1.00  0.92           H  
ATOM    749 1HB  SER A  48      16.152  -2.245   9.154  1.00  0.92           H  
ATOM    750 2HB  SER A  48      14.778  -3.096   8.462  1.00  0.92           H  
ATOM    751  HG  SER A  48      17.475  -3.877   8.225  1.00  0.92           H  
ATOM    752  N   ALA A  49      18.174  -2.838   5.970  1.00  0.92           N  
ATOM    753  CA  ALA A  49      19.608  -2.838   5.688  1.00  0.92           C  
ATOM    754  C   ALA A  49      19.889  -3.470   4.336  1.00  0.92           C  
ATOM    755  O   ALA A  49      19.114  -4.301   3.849  1.00  0.92           O  
ATOM    756  CB  ALA A  49      20.379  -3.582   6.770  1.00  0.92           C  
ATOM    757  H   ALA A  49      17.588  -3.500   5.486  1.00  0.92           H  
ATOM    758  HA  ALA A  49      19.954  -1.810   5.647  1.00  0.92           H  
ATOM    759 1HB  ALA A  49      21.446  -3.549   6.536  1.00  0.92           H  
ATOM    760 2HB  ALA A  49      20.205  -3.112   7.736  1.00  0.92           H  
ATOM    761 3HB  ALA A  49      20.048  -4.618   6.804  1.00  0.92           H  
ATOM    762  N   VAL A  50      21.021  -3.091   3.759  1.00  0.94           N  
ATOM    763  CA  VAL A  50      21.504  -3.638   2.500  1.00  0.94           C  
ATOM    764  C   VAL A  50      22.939  -4.163   2.622  1.00  0.94           C  
ATOM    765  O   VAL A  50      23.817  -3.469   3.143  1.00  0.94           O  
ATOM    766  CB  VAL A  50      21.456  -2.547   1.413  1.00  0.94           C  
ATOM    767  CG1 VAL A  50      21.966  -3.083   0.118  1.00  0.94           C  
ATOM    768  CG2 VAL A  50      20.026  -2.039   1.246  1.00  0.94           C  
ATOM    769  H   VAL A  50      21.583  -2.386   4.233  1.00  0.94           H  
ATOM    770  HA  VAL A  50      20.853  -4.461   2.206  1.00  0.94           H  
ATOM    771  HB  VAL A  50      22.104  -1.717   1.706  1.00  0.94           H  
ATOM    772 1HG1 VAL A  50      21.936  -2.313  -0.623  1.00  0.94           H  
ATOM    773 2HG1 VAL A  50      22.976  -3.410   0.236  1.00  0.94           H  
ATOM    774 3HG1 VAL A  50      21.349  -3.916  -0.205  1.00  0.94           H  
ATOM    775 1HG2 VAL A  50      20.004  -1.260   0.483  1.00  0.94           H  
ATOM    776 2HG2 VAL A  50      19.375  -2.862   0.947  1.00  0.94           H  
ATOM    777 3HG2 VAL A  50      19.682  -1.628   2.180  1.00  0.94           H  
ATOM    778  N   GLY A  51      23.189  -5.391   2.158  1.00  0.97           N  
ATOM    779  CA  GLY A  51      24.549  -5.931   2.214  1.00  0.97           C  
ATOM    780  C   GLY A  51      25.443  -5.098   1.310  1.00  0.97           C  
ATOM    781  O   GLY A  51      24.991  -4.659   0.257  1.00  0.97           O  
ATOM    782  H   GLY A  51      22.441  -5.936   1.751  1.00  0.97           H  
ATOM    783 1HA  GLY A  51      24.923  -5.923   3.228  1.00  0.97           H  
ATOM    784 2HA  GLY A  51      24.545  -6.967   1.878  1.00  0.97           H  
ATOM    785  N   THR A  52      26.721  -4.926   1.654  1.00  1.02           N  
ATOM    786  CA  THR A  52      27.575  -4.124   0.773  1.00  1.02           C  
ATOM    787  C   THR A  52      28.276  -5.000  -0.244  1.00  1.02           C  
ATOM    788  O   THR A  52      28.806  -4.526  -1.247  1.00  1.02           O  
ATOM    789  CB  THR A  52      28.678  -3.411   1.562  1.00  1.02           C  
ATOM    790  OG1 THR A  52      29.528  -4.405   2.135  1.00  1.02           O  
ATOM    791  CG2 THR A  52      28.097  -2.548   2.666  1.00  1.02           C  
ATOM    792  H   THR A  52      27.097  -5.305   2.527  1.00  1.02           H  
ATOM    793  HA  THR A  52      26.959  -3.398   0.246  1.00  1.02           H  
ATOM    794  HB  THR A  52      29.257  -2.789   0.892  1.00  1.02           H  
ATOM    795  HG1 THR A  52      29.010  -4.932   2.790  1.00  1.02           H  
ATOM    796 1HG2 THR A  52      28.907  -2.064   3.213  1.00  1.02           H  
ATOM    797 2HG2 THR A  52      27.447  -1.787   2.242  1.00  1.02           H  
ATOM    798 3HG2 THR A  52      27.530  -3.163   3.341  1.00  1.02           H  
ATOM    799  N   GLY A  53      28.327  -6.284   0.071  1.00  1.06           N  
ATOM    800  CA  GLY A  53      29.014  -7.289  -0.724  1.00  1.06           C  
ATOM    801  C   GLY A  53      30.473  -7.449  -0.292  1.00  1.06           C  
ATOM    802  O   GLY A  53      31.153  -8.386  -0.716  1.00  1.06           O  
ATOM    803  H   GLY A  53      27.855  -6.570   0.914  1.00  1.06           H  
ATOM    804 1HA  GLY A  53      28.495  -8.241  -0.627  1.00  1.06           H  
ATOM    805 2HA  GLY A  53      28.972  -7.009  -1.776  1.00  1.06           H  
ATOM    806  N   HIS A  54      30.959  -6.523   0.538  1.00  1.13           N  
ATOM    807  CA  HIS A  54      32.325  -6.564   1.021  1.00  1.13           C  
ATOM    808  C   HIS A  54      32.478  -7.624   2.100  1.00  1.13           C  
ATOM    809  O   HIS A  54      31.599  -7.777   2.960  1.00  1.13           O  
ATOM    810  CB  HIS A  54      32.748  -5.180   1.538  1.00  1.13           C  
ATOM    811  CG  HIS A  54      34.206  -5.054   1.883  1.00  1.13           C  
ATOM    812  ND1 HIS A  54      34.738  -5.548   3.054  1.00  1.13           N  
ATOM    813  CD2 HIS A  54      35.239  -4.491   1.208  1.00  1.13           C  
ATOM    814  CE1 HIS A  54      36.035  -5.303   3.087  1.00  1.13           C  
ATOM    815  NE2 HIS A  54      36.368  -4.661   1.977  1.00  1.13           N  
ATOM    816  H   HIS A  54      30.365  -5.771   0.875  1.00  1.13           H  
ATOM    817  HA  HIS A  54      32.993  -6.829   0.202  1.00  1.13           H  
ATOM    818 1HB  HIS A  54      32.505  -4.427   0.793  1.00  1.13           H  
ATOM    819 2HB  HIS A  54      32.170  -4.942   2.431  1.00  1.13           H  
ATOM    820  HD1 HIS A  54      34.225  -6.011   3.780  1.00  1.13           H  
ATOM    821  HD2 HIS A  54      35.305  -3.979   0.246  1.00  1.13           H  
ATOM    822  HE1 HIS A  54      36.635  -5.627   3.939  1.00  1.13           H  
ATOM    823  N   VAL A  55      33.585  -8.354   2.042  1.00  1.29           N  
ATOM    824  CA  VAL A  55      33.901  -9.361   3.042  1.00  1.29           C  
ATOM    825  C   VAL A  55      35.276  -9.090   3.650  1.00  1.29           C  
ATOM    826  O   VAL A  55      36.249  -8.858   2.929  1.00  1.29           O  
ATOM    827  CB  VAL A  55      33.834 -10.775   2.435  1.00  1.29           C  
ATOM    828  CG1 VAL A  55      34.204 -11.793   3.478  1.00  1.29           C  
ATOM    829  CG2 VAL A  55      32.419 -11.047   1.919  1.00  1.29           C  
ATOM    830  H   VAL A  55      34.241  -8.186   1.290  1.00  1.29           H  
ATOM    831  HA  VAL A  55      33.165  -9.302   3.839  1.00  1.29           H  
ATOM    832  HB  VAL A  55      34.549 -10.855   1.618  1.00  1.29           H  
ATOM    833 1HG1 VAL A  55      34.160 -12.790   3.046  1.00  1.29           H  
ATOM    834 2HG1 VAL A  55      35.214 -11.598   3.832  1.00  1.29           H  
ATOM    835 3HG1 VAL A  55      33.504 -11.726   4.312  1.00  1.29           H  
ATOM    836 1HG2 VAL A  55      32.376 -12.046   1.495  1.00  1.29           H  
ATOM    837 2HG2 VAL A  55      31.717 -10.973   2.744  1.00  1.29           H  
ATOM    838 3HG2 VAL A  55      32.155 -10.320   1.152  1.00  1.29           H  
ATOM    839  N   THR A  56      35.334  -9.111   4.974  1.00  1.65           N  
ATOM    840  CA  THR A  56      36.552  -8.864   5.724  1.00  1.65           C  
ATOM    841  C   THR A  56      37.137 -10.151   6.282  1.00  1.65           C  
ATOM    842  O   THR A  56      36.431 -10.956   6.890  1.00  1.65           O  
ATOM    843  CB  THR A  56      36.262  -7.903   6.904  1.00  1.65           C  
ATOM    844  OG1 THR A  56      35.790  -6.647   6.406  1.00  1.65           O  
ATOM    845  CG2 THR A  56      37.495  -7.685   7.759  1.00  1.65           C  
ATOM    846  H   THR A  56      34.481  -9.316   5.488  1.00  1.65           H  
ATOM    847  HA  THR A  56      37.287  -8.408   5.061  1.00  1.65           H  
ATOM    848  HB  THR A  56      35.480  -8.342   7.528  1.00  1.65           H  
ATOM    849  HG1 THR A  56      35.648  -6.046   7.144  1.00  1.65           H  
ATOM    850 1HG2 THR A  56      37.251  -7.016   8.582  1.00  1.65           H  
ATOM    851 2HG2 THR A  56      37.833  -8.634   8.163  1.00  1.65           H  
ATOM    852 3HG2 THR A  56      38.286  -7.245   7.157  1.00  1.65           H  
ATOM    853  N   ARG A  57      38.431 -10.371   6.073  1.00  2.41           N  
ATOM    854  CA  ARG A  57      39.047 -11.551   6.667  1.00  2.41           C  
ATOM    855  C   ARG A  57      39.353 -11.266   8.122  1.00  2.41           C  
ATOM    856  O   ARG A  57      39.891 -10.208   8.454  1.00  2.41           O  
ATOM    857  CB  ARG A  57      40.307 -12.000   5.953  1.00  2.41           C  
ATOM    858  CG  ARG A  57      40.916 -13.247   6.598  1.00  2.41           C  
ATOM    859  CD  ARG A  57      42.058 -13.816   5.865  1.00  2.41           C  
ATOM    860  NE  ARG A  57      42.647 -14.918   6.621  1.00  2.41           N  
ATOM    861  CZ  ARG A  57      43.697 -15.658   6.222  1.00  2.41           C  
ATOM    862  NH1 ARG A  57      44.264 -15.427   5.058  1.00  2.41           N  
ATOM    863  NH2 ARG A  57      44.160 -16.617   7.003  1.00  2.41           N  
ATOM    864  H   ARG A  57      38.982  -9.711   5.542  1.00  2.41           H  
ATOM    865  HA  ARG A  57      38.340 -12.377   6.632  1.00  2.41           H  
ATOM    866 1HB  ARG A  57      40.085 -12.227   4.913  1.00  2.41           H  
ATOM    867 2HB  ARG A  57      41.052 -11.206   5.976  1.00  2.41           H  
ATOM    868 1HG  ARG A  57      41.280 -12.985   7.588  1.00  2.41           H  
ATOM    869 2HG  ARG A  57      40.144 -14.019   6.695  1.00  2.41           H  
ATOM    870 1HD  ARG A  57      41.724 -14.199   4.902  1.00  2.41           H  
ATOM    871 2HD  ARG A  57      42.820 -13.053   5.716  1.00  2.41           H  
ATOM    872  HE  ARG A  57      42.239 -15.127   7.532  1.00  2.41           H  
ATOM    873 1HH1 ARG A  57      43.911 -14.692   4.461  1.00  2.41           H  
ATOM    874 2HH1 ARG A  57      45.053 -15.983   4.762  1.00  2.41           H  
ATOM    875 1HH2 ARG A  57      43.728 -16.791   7.906  1.00  2.41           H  
ATOM    876 2HH2 ARG A  57      44.949 -17.175   6.707  1.00  2.41           H  
ATOM    877  N   LEU A  58      39.005 -12.206   8.978  1.00  3.87           N  
ATOM    878  CA  LEU A  58      39.213 -12.076  10.402  1.00  3.87           C  
ATOM    879  C   LEU A  58      40.491 -12.797  10.788  1.00  3.87           C  
ATOM    880  O   LEU A  58      40.954 -13.672  10.059  1.00  3.87           O  
ATOM    881  CB  LEU A  58      38.031 -12.698  11.126  1.00  3.87           C  
ATOM    882  CG  LEU A  58      36.674 -12.154  10.709  1.00  3.87           C  
ATOM    883  CD1 LEU A  58      35.601 -12.938  11.435  1.00  3.87           C  
ATOM    884  CD2 LEU A  58      36.604 -10.663  10.983  1.00  3.87           C  
ATOM    885  H   LEU A  58      38.570 -13.063   8.636  1.00  3.87           H  
ATOM    886  HA  LEU A  58      39.301 -11.022  10.660  1.00  3.87           H  
ATOM    887 1HB  LEU A  58      38.035 -13.766  10.931  1.00  3.87           H  
ATOM    888 2HB  LEU A  58      38.146 -12.539  12.195  1.00  3.87           H  
ATOM    889  HG  LEU A  58      36.539 -12.310   9.650  1.00  3.87           H  
ATOM    890 1HD1 LEU A  58      34.625 -12.594  11.137  1.00  3.87           H  
ATOM    891 2HD1 LEU A  58      35.698 -13.992  11.181  1.00  3.87           H  
ATOM    892 3HD1 LEU A  58      35.717 -12.810  12.508  1.00  3.87           H  
ATOM    893 1HD2 LEU A  58      35.639 -10.280  10.671  1.00  3.87           H  
ATOM    894 2HD2 LEU A  58      36.739 -10.480  12.047  1.00  3.87           H  
ATOM    895 3HD2 LEU A  58      37.392 -10.156  10.423  1.00  3.87           H  
ATOM    896  N   GLU A  59      41.053 -12.473  11.950  1.00  6.50           N  
ATOM    897  CA  GLU A  59      42.239 -13.201  12.401  1.00  6.50           C  
ATOM    898  C   GLU A  59      41.918 -14.691  12.566  1.00  6.50           C  
ATOM    899  O   GLU A  59      42.741 -15.550  12.251  1.00  6.50           O  
ATOM    900  CB  GLU A  59      42.750 -12.619  13.721  1.00  6.50           C  
ATOM    901  CG  GLU A  59      43.362 -11.222  13.597  1.00  6.50           C  
ATOM    902  CD  GLU A  59      43.799 -10.640  14.924  1.00  6.50           C  
ATOM    903  OE1 GLU A  59      43.515 -11.233  15.937  1.00  6.50           O  
ATOM    904  OE2 GLU A  59      44.419  -9.601  14.918  1.00  6.50           O  
ATOM    905  H   GLU A  59      40.664 -11.733  12.516  1.00  6.50           H  
ATOM    906  HA  GLU A  59      43.019 -13.100  11.646  1.00  6.50           H  
ATOM    907 1HB  GLU A  59      41.930 -12.566  14.436  1.00  6.50           H  
ATOM    908 2HB  GLU A  59      43.506 -13.283  14.140  1.00  6.50           H  
ATOM    909 1HG  GLU A  59      44.227 -11.276  12.936  1.00  6.50           H  
ATOM    910 2HG  GLU A  59      42.631 -10.558  13.138  1.00  6.50           H  
ATOM    911  N   GLY A  60      40.703 -14.976  13.036  1.00 10.62           N  
ATOM    912  CA  GLY A  60      40.220 -16.337  13.216  1.00 10.62           C  
ATOM    913  C   GLY A  60      40.729 -16.958  14.514  1.00 10.62           C  
ATOM    914  O   GLY A  60      41.496 -16.330  15.242  1.00 10.62           O  
ATOM    915  H   GLY A  60      40.096 -14.205  13.267  1.00 10.62           H  
ATOM    916 1HA  GLY A  60      39.132 -16.322  13.206  1.00 10.62           H  
ATOM    917 2HA  GLY A  60      40.545 -16.933  12.361  1.00 10.62           H  
ATOM    918  N   PRO A  61      40.273 -18.180  14.846  1.00 15.82           N  
ATOM    919  CA  PRO A  61      40.647 -18.986  16.005  1.00 15.82           C  
ATOM    920  C   PRO A  61      42.039 -19.612  15.876  1.00 15.82           C  
ATOM    921  O   PRO A  61      42.570 -20.175  16.834  1.00 15.82           O  
ATOM    922  CB  PRO A  61      39.551 -20.055  16.028  1.00 15.82           C  
ATOM    923  CG  PRO A  61      39.145 -20.211  14.585  1.00 15.82           C  
ATOM    924  CD  PRO A  61      39.248 -18.817  13.988  1.00 15.82           C  
ATOM    925  HA  PRO A  61      40.594 -18.355  16.907  1.00 15.82           H  
ATOM    926 1HB  PRO A  61      39.953 -20.986  16.457  1.00 15.82           H  
ATOM    927 2HB  PRO A  61      38.724 -19.734  16.676  1.00 15.82           H  
ATOM    928 1HG  PRO A  61      39.819 -20.927  14.104  1.00 15.82           H  
ATOM    929 2HG  PRO A  61      38.132 -20.634  14.515  1.00 15.82           H  
ATOM    930 1HD  PRO A  61      39.582 -18.886  12.944  1.00 15.82           H  
ATOM    931 2HD  PRO A  61      38.283 -18.300  14.083  1.00 15.82           H  
ATOM    932  N   GLY A  62      42.606 -19.553  14.673  1.00 19.89           N  
ATOM    933  CA  GLY A  62      43.889 -20.169  14.375  1.00 19.89           C  
ATOM    934  C   GLY A  62      44.276 -19.939  12.916  1.00 19.89           C  
ATOM    935  O   GLY A  62      43.570 -19.273  12.166  1.00 19.89           O  
ATOM    936  H   GLY A  62      42.135 -19.063  13.930  1.00 19.89           H  
ATOM    937 1HA  GLY A  62      44.656 -19.750  15.028  1.00 19.89           H  
ATOM    938 2HA  GLY A  62      43.836 -21.237  14.580  1.00 19.89           H  
ATOM    939  N   ASP A  63      45.368 -20.559  12.492  1.00 19.64           N  
ATOM    940  CA  ASP A  63      45.898 -20.351  11.143  1.00 19.64           C  
ATOM    941  C   ASP A  63      45.197 -21.208  10.097  1.00 19.64           C  
ATOM    942  O   ASP A  63      45.158 -20.861   8.918  1.00 19.64           O  
ATOM    943  CB  ASP A  63      47.394 -20.653  11.128  1.00 19.64           C  
ATOM    944  CG  ASP A  63      48.187 -19.684  11.991  1.00 19.64           C  
ATOM    945  OD1 ASP A  63      48.086 -18.499  11.781  1.00 19.64           O  
ATOM    946  OD2 ASP A  63      48.866 -20.140  12.876  1.00 19.64           O  
ATOM    947  H   ASP A  63      45.886 -21.136  13.140  1.00 19.64           H  
ATOM    948  HA  ASP A  63      45.751 -19.303  10.876  1.00 19.64           H  
ATOM    949 1HB  ASP A  63      47.567 -21.669  11.483  1.00 19.64           H  
ATOM    950 2HB  ASP A  63      47.764 -20.596  10.104  1.00 19.64           H  
ATOM    951  N   SER A  64      44.663 -22.342  10.530  1.00 15.15           N  
ATOM    952  CA  SER A  64      43.991 -23.276   9.633  1.00 15.15           C  
ATOM    953  C   SER A  64      42.550 -22.859   9.296  1.00 15.15           C  
ATOM    954  O   SER A  64      41.908 -23.486   8.452  1.00 15.15           O  
ATOM    955  CB  SER A  64      43.994 -24.665  10.242  1.00 15.15           C  
ATOM    956  OG  SER A  64      43.195 -24.712  11.388  1.00 15.15           O  
ATOM    957  H   SER A  64      44.727 -22.562  11.511  1.00 15.15           H  
ATOM    958  HA  SER A  64      44.556 -23.311   8.700  1.00 15.15           H  
ATOM    959 1HB  SER A  64      43.623 -25.380   9.508  1.00 15.15           H  
ATOM    960 2HB  SER A  64      45.014 -24.951  10.492  1.00 15.15           H  
ATOM    961  HG  SER A  64      42.325 -24.411  11.108  1.00 15.15           H  
ATOM    962  N   VAL A  65      42.027 -21.837   9.981  1.00  9.76           N  
ATOM    963  CA  VAL A  65      40.649 -21.402   9.759  1.00  9.76           C  
ATOM    964  C   VAL A  65      40.527 -19.979   9.215  1.00  9.76           C  
ATOM    965  O   VAL A  65      40.591 -19.004   9.965  1.00  9.76           O  
ATOM    966  CB  VAL A  65      39.871 -21.454  11.079  1.00  9.76           C  
ATOM    967  CG1 VAL A  65      38.436 -20.996  10.850  1.00  9.76           C  
ATOM    968  CG2 VAL A  65      39.912 -22.859  11.648  1.00  9.76           C  
ATOM    969  H   VAL A  65      42.605 -21.348  10.652  1.00  9.76           H  
ATOM    970  HA  VAL A  65      40.183 -22.084   9.048  1.00  9.76           H  
ATOM    971  HB  VAL A  65      40.331 -20.771  11.779  1.00  9.76           H  
ATOM    972 1HG1 VAL A  65      37.891 -21.014  11.791  1.00  9.76           H  
ATOM    973 2HG1 VAL A  65      38.438 -19.987  10.453  1.00  9.76           H  
ATOM    974 3HG1 VAL A  65      37.951 -21.663  10.138  1.00  9.76           H  
ATOM    975 1HG2 VAL A  65      39.367 -22.887  12.589  1.00  9.76           H  
ATOM    976 2HG2 VAL A  65      39.452 -23.550  10.940  1.00  9.76           H  
ATOM    977 3HG2 VAL A  65      40.942 -23.148  11.823  1.00  9.76           H  
ATOM    978  N   GLY A  66      40.230 -19.858   7.925  1.00  5.70           N  
ATOM    979  CA  GLY A  66      40.139 -18.555   7.254  1.00  5.70           C  
ATOM    980  C   GLY A  66      38.800 -17.861   7.502  1.00  5.70           C  
ATOM    981  O   GLY A  66      38.032 -17.626   6.574  1.00  5.70           O  
ATOM    982  H   GLY A  66      40.134 -20.701   7.375  1.00  5.70           H  
ATOM    983 1HA  GLY A  66      40.948 -17.913   7.605  1.00  5.70           H  
ATOM    984 2HA  GLY A  66      40.286 -18.690   6.183  1.00  5.70           H  
ATOM    985  N   ALA A  67      38.505 -17.589   8.765  1.00  3.24           N  
ATOM    986  CA  ALA A  67      37.234 -16.986   9.162  1.00  3.24           C  
ATOM    987  C   ALA A  67      37.041 -15.614   8.521  1.00  3.24           C  
ATOM    988  O   ALA A  67      37.996 -14.840   8.419  1.00  3.24           O  
ATOM    989  CB  ALA A  67      37.179 -16.864  10.676  1.00  3.24           C  
ATOM    990  H   ALA A  67      39.212 -17.829   9.459  1.00  3.24           H  
ATOM    991  HA  ALA A  67      36.428 -17.636   8.821  1.00  3.24           H  
ATOM    992 1HB  ALA A  67      36.222 -16.438  10.972  1.00  3.24           H  
ATOM    993 2HB  ALA A  67      37.295 -17.848  11.126  1.00  3.24           H  
ATOM    994 3HB  ALA A  67      37.985 -16.216  11.006  1.00  3.24           H  
ATOM    995  N   VAL A  68      35.809 -15.328   8.094  1.00  1.93           N  
ATOM    996  CA  VAL A  68      35.473 -14.047   7.473  1.00  1.93           C  
ATOM    997  C   VAL A  68      34.207 -13.424   8.053  1.00  1.93           C  
ATOM    998  O   VAL A  68      33.404 -14.114   8.686  1.00  1.93           O  
ATOM    999  CB  VAL A  68      35.244 -14.200   5.961  1.00  1.93           C  
ATOM   1000  CG1 VAL A  68      36.482 -14.736   5.261  1.00  1.93           C  
ATOM   1001  CG2 VAL A  68      34.050 -15.099   5.723  1.00  1.93           C  
ATOM   1002  H   VAL A  68      35.082 -16.021   8.199  1.00  1.93           H  
ATOM   1003  HA  VAL A  68      36.302 -13.362   7.628  1.00  1.93           H  
ATOM   1004  HB  VAL A  68      35.052 -13.232   5.560  1.00  1.93           H  
ATOM   1005 1HG1 VAL A  68      36.291 -14.802   4.191  1.00  1.93           H  
ATOM   1006 2HG1 VAL A  68      37.318 -14.071   5.436  1.00  1.93           H  
ATOM   1007 3HG1 VAL A  68      36.721 -15.721   5.641  1.00  1.93           H  
ATOM   1008 1HG2 VAL A  68      33.865 -15.182   4.652  1.00  1.93           H  
ATOM   1009 2HG2 VAL A  68      34.251 -16.087   6.136  1.00  1.93           H  
ATOM   1010 3HG2 VAL A  68      33.174 -14.668   6.211  1.00  1.93           H  
ATOM   1011  N   LYS A  69      34.001 -12.137   7.762  1.00  1.28           N  
ATOM   1012  CA  LYS A  69      32.768 -11.433   8.108  1.00  1.28           C  
ATOM   1013  C   LYS A  69      32.218 -10.613   6.938  1.00  1.28           C  
ATOM   1014  O   LYS A  69      32.938  -9.837   6.308  1.00  1.28           O  
ATOM   1015  CB  LYS A  69      32.994 -10.504   9.298  1.00  1.28           C  
ATOM   1016  CG  LYS A  69      31.757  -9.748   9.751  1.00  1.28           C  
ATOM   1017  CD  LYS A  69      32.045  -8.903  10.977  1.00  1.28           C  
ATOM   1018  CE  LYS A  69      30.806  -8.134  11.411  1.00  1.28           C  
ATOM   1019  NZ  LYS A  69      31.068  -7.301  12.616  1.00  1.28           N  
ATOM   1020  H   LYS A  69      34.749 -11.631   7.293  1.00  1.28           H  
ATOM   1021  HA  LYS A  69      32.014 -12.171   8.379  1.00  1.28           H  
ATOM   1022 1HB  LYS A  69      33.339 -11.076  10.140  1.00  1.28           H  
ATOM   1023 2HB  LYS A  69      33.766  -9.776   9.050  1.00  1.28           H  
ATOM   1024 1HG  LYS A  69      31.409  -9.091   8.947  1.00  1.28           H  
ATOM   1025 2HG  LYS A  69      30.962 -10.456   9.981  1.00  1.28           H  
ATOM   1026 1HD  LYS A  69      32.377  -9.545  11.795  1.00  1.28           H  
ATOM   1027 2HD  LYS A  69      32.838  -8.193  10.747  1.00  1.28           H  
ATOM   1028 1HE  LYS A  69      30.486  -7.485  10.593  1.00  1.28           H  
ATOM   1029 2HE  LYS A  69      30.007  -8.840  11.635  1.00  1.28           H  
ATOM   1030 1HZ  LYS A  69      30.227  -6.805  12.873  1.00  1.28           H  
ATOM   1031 2HZ  LYS A  69      31.356  -7.895  13.382  1.00  1.28           H  
ATOM   1032 3HZ  LYS A  69      31.801  -6.636  12.411  1.00  1.28           H  
ATOM   1033  N   ARG A  70      30.933 -10.783   6.637  1.00  0.97           N  
ATOM   1034  CA  ARG A  70      30.321  -9.999   5.561  1.00  0.97           C  
ATOM   1035  C   ARG A  70      29.742  -8.708   6.124  1.00  0.97           C  
ATOM   1036  O   ARG A  70      29.050  -8.726   7.145  1.00  0.97           O  
ATOM   1037  CB  ARG A  70      29.252 -10.786   4.829  1.00  0.97           C  
ATOM   1038  CG  ARG A  70      28.675 -10.070   3.616  1.00  0.97           C  
ATOM   1039  CD  ARG A  70      27.715 -10.927   2.871  1.00  0.97           C  
ATOM   1040  NE  ARG A  70      28.366 -12.118   2.316  1.00  0.97           N  
ATOM   1041  CZ  ARG A  70      29.051 -12.140   1.154  1.00  0.97           C  
ATOM   1042  NH1 ARG A  70      29.159 -11.043   0.455  1.00  0.97           N  
ATOM   1043  NH2 ARG A  70      29.610 -13.259   0.727  1.00  0.97           N  
ATOM   1044  H   ARG A  70      30.374 -11.441   7.163  1.00  0.97           H  
ATOM   1045  HA  ARG A  70      31.087  -9.734   4.836  1.00  0.97           H  
ATOM   1046 1HB  ARG A  70      29.668 -11.732   4.487  1.00  0.97           H  
ATOM   1047 2HB  ARG A  70      28.430 -11.009   5.507  1.00  0.97           H  
ATOM   1048 1HG  ARG A  70      28.148  -9.170   3.942  1.00  0.97           H  
ATOM   1049 2HG  ARG A  70      29.487  -9.783   2.941  1.00  0.97           H  
ATOM   1050 1HD  ARG A  70      26.919 -11.252   3.540  1.00  0.97           H  
ATOM   1051 2HD  ARG A  70      27.289 -10.355   2.048  1.00  0.97           H  
ATOM   1052  HE  ARG A  70      28.297 -12.981   2.839  1.00  0.97           H  
ATOM   1053 1HH1 ARG A  70      28.727 -10.202   0.796  1.00  0.97           H  
ATOM   1054 2HH1 ARG A  70      29.678 -11.035  -0.415  1.00  0.97           H  
ATOM   1055 1HH2 ARG A  70      29.524 -14.108   1.270  1.00  0.97           H  
ATOM   1056 2HH2 ARG A  70      30.122 -13.264  -0.144  1.00  0.97           H  
ATOM   1057  N   GLN A  71      30.068  -7.587   5.489  1.00  0.84           N  
ATOM   1058  CA  GLN A  71      29.603  -6.281   5.949  1.00  0.84           C  
ATOM   1059  C   GLN A  71      28.321  -5.821   5.247  1.00  0.84           C  
ATOM   1060  O   GLN A  71      28.182  -5.963   4.016  1.00  0.84           O  
ATOM   1061  CB  GLN A  71      30.696  -5.223   5.764  1.00  0.84           C  
ATOM   1062  CG  GLN A  71      30.364  -3.835   6.352  1.00  0.84           C  
ATOM   1063  CD  GLN A  71      30.378  -3.839   7.901  1.00  0.84           C  
ATOM   1064  OE1 GLN A  71      31.397  -4.203   8.511  1.00  0.84           O  
ATOM   1065  NE2 GLN A  71      29.265  -3.454   8.535  1.00  0.84           N  
ATOM   1066  H   GLN A  71      30.652  -7.644   4.653  1.00  0.84           H  
ATOM   1067  HA  GLN A  71      29.386  -6.357   7.014  1.00  0.84           H  
ATOM   1068 1HB  GLN A  71      31.621  -5.573   6.222  1.00  0.84           H  
ATOM   1069 2HB  GLN A  71      30.894  -5.096   4.696  1.00  0.84           H  
ATOM   1070 1HG  GLN A  71      31.128  -3.136   6.016  1.00  0.84           H  
ATOM   1071 2HG  GLN A  71      29.392  -3.493   6.008  1.00  0.84           H  
ATOM   1072 1HE2 GLN A  71      29.238  -3.443   9.532  1.00  0.84           H  
ATOM   1073 2HE2 GLN A  71      28.422  -3.179   8.017  1.00  0.84           H  
ATOM   1074  N   SER A  72      27.420  -5.243   6.046  1.00  0.79           N  
ATOM   1075  CA  SER A  72      26.157  -4.664   5.596  1.00  0.79           C  
ATOM   1076  C   SER A  72      25.960  -3.299   6.241  1.00  0.79           C  
ATOM   1077  O   SER A  72      26.611  -2.973   7.244  1.00  0.79           O  
ATOM   1078  CB  SER A  72      24.989  -5.553   5.995  1.00  0.79           C  
ATOM   1079  OG  SER A  72      24.860  -5.611   7.388  1.00  0.79           O  
ATOM   1080  H   SER A  72      27.631  -5.207   7.034  1.00  0.79           H  
ATOM   1081  HA  SER A  72      26.177  -4.533   4.521  1.00  0.79           H  
ATOM   1082 1HB  SER A  72      24.068  -5.160   5.556  1.00  0.79           H  
ATOM   1083 2HB  SER A  72      25.142  -6.555   5.600  1.00  0.79           H  
ATOM   1084  HG  SER A  72      24.687  -4.707   7.671  1.00  0.79           H  
ATOM   1085  N   GLN A  73      25.080  -2.488   5.657  1.00  0.77           N  
ATOM   1086  CA  GLN A  73      24.781  -1.183   6.235  1.00  0.77           C  
ATOM   1087  C   GLN A  73      23.257  -0.919   6.274  1.00  0.77           C  
ATOM   1088  O   GLN A  73      22.559  -1.296   5.336  1.00  0.77           O  
ATOM   1089  CB  GLN A  73      25.462  -0.099   5.401  1.00  0.77           C  
ATOM   1090  CG  GLN A  73      26.984  -0.124   5.378  1.00  0.77           C  
ATOM   1091  CD  GLN A  73      27.485   0.936   4.468  1.00  0.77           C  
ATOM   1092  OE1 GLN A  73      28.535   0.825   3.821  1.00  0.77           O  
ATOM   1093  NE2 GLN A  73      26.707   1.982   4.399  1.00  0.77           N  
ATOM   1094  H   GLN A  73      24.605  -2.793   4.803  1.00  0.77           H  
ATOM   1095  HA  GLN A  73      25.219  -1.160   7.218  1.00  0.77           H  
ATOM   1096 1HB  GLN A  73      25.153  -0.206   4.377  1.00  0.77           H  
ATOM   1097 2HB  GLN A  73      25.141   0.889   5.746  1.00  0.77           H  
ATOM   1098 1HG  GLN A  73      27.357   0.078   6.385  1.00  0.77           H  
ATOM   1099 2HG  GLN A  73      27.340  -1.081   5.030  1.00  0.77           H  
ATOM   1100 1HE2 GLN A  73      26.917   2.751   3.778  1.00  0.77           H  
ATOM   1101 2HE2 GLN A  73      25.885   2.007   4.971  1.00  0.77           H  
ATOM   1102  N   PRO A  74      22.724  -0.253   7.313  1.00  0.74           N  
ATOM   1103  CA  PRO A  74      21.332   0.173   7.465  1.00  0.74           C  
ATOM   1104  C   PRO A  74      20.799   1.119   6.390  1.00  0.74           C  
ATOM   1105  O   PRO A  74      21.547   1.891   5.781  1.00  0.74           O  
ATOM   1106  CB  PRO A  74      21.344   0.886   8.819  1.00  0.74           C  
ATOM   1107  CG  PRO A  74      22.494   0.282   9.572  1.00  0.74           C  
ATOM   1108  CD  PRO A  74      23.537  -0.032   8.527  1.00  0.74           C  
ATOM   1109  HA  PRO A  74      20.695  -0.713   7.537  1.00  0.74           H  
ATOM   1110 1HB  PRO A  74      21.458   1.970   8.665  1.00  0.74           H  
ATOM   1111 2HB  PRO A  74      20.375   0.737   9.320  1.00  0.74           H  
ATOM   1112 1HG  PRO A  74      22.858   0.995  10.331  1.00  0.74           H  
ATOM   1113 2HG  PRO A  74      22.154  -0.612  10.113  1.00  0.74           H  
ATOM   1114 1HD  PRO A  74      24.254   0.783   8.381  1.00  0.74           H  
ATOM   1115 2HD  PRO A  74      24.008  -0.959   8.878  1.00  0.74           H  
ATOM   1116  N   VAL A  75      19.489   1.033   6.166  1.00  0.71           N  
ATOM   1117  CA  VAL A  75      18.739   1.933   5.280  1.00  0.71           C  
ATOM   1118  C   VAL A  75      18.227   3.092   6.111  1.00  0.71           C  
ATOM   1119  O   VAL A  75      17.659   2.885   7.185  1.00  0.71           O  
ATOM   1120  CB  VAL A  75      17.555   1.216   4.586  1.00  0.71           C  
ATOM   1121  CG1 VAL A  75      16.746   2.206   3.765  1.00  0.71           C  
ATOM   1122  CG2 VAL A  75      18.067   0.135   3.673  1.00  0.71           C  
ATOM   1123  H   VAL A  75      18.973   0.318   6.674  1.00  0.71           H  
ATOM   1124  HA  VAL A  75      19.397   2.341   4.521  1.00  0.71           H  
ATOM   1125  HB  VAL A  75      16.903   0.783   5.348  1.00  0.71           H  
ATOM   1126 1HG1 VAL A  75      15.913   1.687   3.290  1.00  0.71           H  
ATOM   1127 2HG1 VAL A  75      16.362   2.986   4.414  1.00  0.71           H  
ATOM   1128 3HG1 VAL A  75      17.379   2.643   3.005  1.00  0.71           H  
ATOM   1129 1HG2 VAL A  75      17.226  -0.370   3.196  1.00  0.71           H  
ATOM   1130 2HG2 VAL A  75      18.700   0.580   2.910  1.00  0.71           H  
ATOM   1131 3HG2 VAL A  75      18.633  -0.571   4.238  1.00  0.71           H  
ATOM   1132  N   VAL A  76      18.451   4.306   5.638  1.00  0.70           N  
ATOM   1133  CA  VAL A  76      18.051   5.492   6.365  1.00  0.70           C  
ATOM   1134  C   VAL A  76      16.864   6.155   5.725  1.00  0.70           C  
ATOM   1135  O   VAL A  76      16.839   6.346   4.509  1.00  0.70           O  
ATOM   1136  CB  VAL A  76      19.210   6.483   6.394  1.00  0.70           C  
ATOM   1137  CG1 VAL A  76      18.822   7.763   7.136  1.00  0.70           C  
ATOM   1138  CG2 VAL A  76      20.327   5.835   7.025  1.00  0.70           C  
ATOM   1139  H   VAL A  76      18.933   4.418   4.748  1.00  0.70           H  
ATOM   1140  HA  VAL A  76      17.791   5.210   7.385  1.00  0.70           H  
ATOM   1141  HB  VAL A  76      19.480   6.752   5.375  1.00  0.70           H  
ATOM   1142 1HG1 VAL A  76      19.666   8.449   7.143  1.00  0.70           H  
ATOM   1143 2HG1 VAL A  76      17.979   8.243   6.644  1.00  0.70           H  
ATOM   1144 3HG1 VAL A  76      18.546   7.521   8.159  1.00  0.70           H  
ATOM   1145 1HG2 VAL A  76      21.165   6.508   7.046  1.00  0.70           H  
ATOM   1146 2HG2 VAL A  76      20.024   5.575   8.028  1.00  0.70           H  
ATOM   1147 3HG2 VAL A  76      20.599   4.932   6.474  1.00  0.70           H  
ATOM   1148  N   GLU A  77      15.865   6.486   6.531  1.00  0.69           N  
ATOM   1149  CA  GLU A  77      14.712   7.180   5.995  1.00  0.69           C  
ATOM   1150  C   GLU A  77      14.912   8.672   6.181  1.00  0.69           C  
ATOM   1151  O   GLU A  77      15.397   9.122   7.222  1.00  0.69           O  
ATOM   1152  CB  GLU A  77      13.419   6.728   6.683  1.00  0.69           C  
ATOM   1153  CG  GLU A  77      13.047   5.264   6.456  1.00  0.69           C  
ATOM   1154  CD  GLU A  77      11.765   4.859   7.150  1.00  0.69           C  
ATOM   1155  OE1 GLU A  77      11.220   5.657   7.873  1.00  0.69           O  
ATOM   1156  OE2 GLU A  77      11.334   3.750   6.949  1.00  0.69           O  
ATOM   1157  H   GLU A  77      15.924   6.280   7.518  1.00  0.69           H  
ATOM   1158  HA  GLU A  77      14.629   6.982   4.929  1.00  0.69           H  
ATOM   1159 1HB  GLU A  77      13.502   6.893   7.757  1.00  0.69           H  
ATOM   1160 2HB  GLU A  77      12.589   7.340   6.321  1.00  0.69           H  
ATOM   1161 1HG  GLU A  77      12.927   5.096   5.395  1.00  0.69           H  
ATOM   1162 2HG  GLU A  77      13.866   4.633   6.804  1.00  0.69           H  
ATOM   1163  N   PHE A  78      14.503   9.426   5.179  1.00  0.69           N  
ATOM   1164  CA  PHE A  78      14.566  10.871   5.190  1.00  0.69           C  
ATOM   1165  C   PHE A  78      13.159  11.393   4.960  1.00  0.69           C  
ATOM   1166  O   PHE A  78      12.548  11.102   3.928  1.00  0.69           O  
ATOM   1167  CB  PHE A  78      15.506  11.343   4.076  1.00  0.69           C  
ATOM   1168  CG  PHE A  78      16.927  10.831   4.225  1.00  0.69           C  
ATOM   1169  CD1 PHE A  78      17.261   9.572   3.756  1.00  0.69           C  
ATOM   1170  CD2 PHE A  78      17.924  11.602   4.799  1.00  0.69           C  
ATOM   1171  CE1 PHE A  78      18.541   9.092   3.877  1.00  0.69           C  
ATOM   1172  CE2 PHE A  78      19.223  11.123   4.905  1.00  0.69           C  
ATOM   1173  CZ  PHE A  78      19.526   9.863   4.445  1.00  0.69           C  
ATOM   1174  H   PHE A  78      14.144   8.969   4.345  1.00  0.69           H  
ATOM   1175  HA  PHE A  78      14.926  11.217   6.160  1.00  0.69           H  
ATOM   1176 1HB  PHE A  78      15.121  11.001   3.111  1.00  0.69           H  
ATOM   1177 2HB  PHE A  78      15.531  12.432   4.052  1.00  0.69           H  
ATOM   1178  HD1 PHE A  78      16.490   8.949   3.296  1.00  0.69           H  
ATOM   1179  HD2 PHE A  78      17.676  12.596   5.164  1.00  0.69           H  
ATOM   1180  HE1 PHE A  78      18.775   8.088   3.509  1.00  0.69           H  
ATOM   1181  HE2 PHE A  78      20.002  11.741   5.356  1.00  0.69           H  
ATOM   1182  HZ  PHE A  78      20.539   9.473   4.528  1.00  0.69           H  
ATOM   1183  N   ARG A  79      12.627  12.141   5.923  1.00  0.68           N  
ATOM   1184  CA  ARG A  79      11.259  12.633   5.790  1.00  0.68           C  
ATOM   1185  C   ARG A  79      11.131  14.084   6.169  1.00  0.68           C  
ATOM   1186  O   ARG A  79      11.584  14.497   7.242  1.00  0.68           O  
ATOM   1187  CB  ARG A  79      10.285  11.866   6.681  1.00  0.68           C  
ATOM   1188  CG  ARG A  79       8.843  12.367   6.590  1.00  0.68           C  
ATOM   1189  CD  ARG A  79       7.914  11.708   7.551  1.00  0.68           C  
ATOM   1190  NE  ARG A  79       7.705  10.312   7.276  1.00  0.68           N  
ATOM   1191  CZ  ARG A  79       6.884   9.516   7.977  1.00  0.68           C  
ATOM   1192  NH1 ARG A  79       6.195   9.989   8.992  1.00  0.68           N  
ATOM   1193  NH2 ARG A  79       6.789   8.257   7.622  1.00  0.68           N  
ATOM   1194  H   ARG A  79      13.164  12.359   6.751  1.00  0.68           H  
ATOM   1195  HA  ARG A  79      10.958  12.517   4.758  1.00  0.68           H  
ATOM   1196 1HB  ARG A  79      10.281  10.812   6.392  1.00  0.68           H  
ATOM   1197 2HB  ARG A  79      10.602  11.927   7.719  1.00  0.68           H  
ATOM   1198 1HG  ARG A  79       8.808  13.432   6.800  1.00  0.68           H  
ATOM   1199 2HG  ARG A  79       8.488  12.191   5.580  1.00  0.68           H  
ATOM   1200 1HD  ARG A  79       8.322  11.795   8.555  1.00  0.68           H  
ATOM   1201 2HD  ARG A  79       6.948  12.207   7.513  1.00  0.68           H  
ATOM   1202  HE  ARG A  79       8.211   9.869   6.496  1.00  0.68           H  
ATOM   1203 1HH1 ARG A  79       6.294  10.960   9.253  1.00  0.68           H  
ATOM   1204 2HH1 ARG A  79       5.580   9.382   9.510  1.00  0.68           H  
ATOM   1205 1HH2 ARG A  79       7.357   7.944   6.825  1.00  0.68           H  
ATOM   1206 2HH2 ARG A  79       6.183   7.623   8.114  1.00  0.68           H  
ATOM   1207  N   VAL A  80      10.514  14.851   5.280  1.00  0.69           N  
ATOM   1208  CA  VAL A  80      10.285  16.256   5.546  1.00  0.69           C  
ATOM   1209  C   VAL A  80       8.806  16.621   5.343  1.00  0.69           C  
ATOM   1210  O   VAL A  80       8.299  16.472   4.226  1.00  0.69           O  
ATOM   1211  CB  VAL A  80      11.161  17.130   4.651  1.00  0.69           C  
ATOM   1212  CG1 VAL A  80      10.890  18.574   4.946  1.00  0.69           C  
ATOM   1213  CG2 VAL A  80      12.630  16.835   4.899  1.00  0.69           C  
ATOM   1214  H   VAL A  80      10.175  14.413   4.421  1.00  0.69           H  
ATOM   1215  HA  VAL A  80      10.606  16.438   6.560  1.00  0.69           H  
ATOM   1216  HB  VAL A  80      10.918  16.942   3.603  1.00  0.69           H  
ATOM   1217 1HG1 VAL A  80      11.515  19.172   4.319  1.00  0.69           H  
ATOM   1218 2HG1 VAL A  80       9.839  18.808   4.762  1.00  0.69           H  
ATOM   1219 3HG1 VAL A  80      11.128  18.780   5.984  1.00  0.69           H  
ATOM   1220 1HG2 VAL A  80      13.242  17.470   4.259  1.00  0.69           H  
ATOM   1221 2HG2 VAL A  80      12.866  17.038   5.943  1.00  0.69           H  
ATOM   1222 3HG2 VAL A  80      12.841  15.796   4.682  1.00  0.69           H  
ATOM   1223  N   PRO A  81       8.094  17.090   6.386  1.00  0.69           N  
ATOM   1224  CA  PRO A  81       6.694  17.468   6.354  1.00  0.69           C  
ATOM   1225  C   PRO A  81       6.484  18.783   5.617  1.00  0.69           C  
ATOM   1226  O   PRO A  81       7.376  19.634   5.580  1.00  0.69           O  
ATOM   1227  CB  PRO A  81       6.346  17.600   7.842  1.00  0.69           C  
ATOM   1228  CG  PRO A  81       7.641  17.987   8.506  1.00  0.69           C  
ATOM   1229  CD  PRO A  81       8.726  17.272   7.717  1.00  0.69           C  
ATOM   1230  HA  PRO A  81       6.110  16.667   5.900  1.00  0.69           H  
ATOM   1231 1HB  PRO A  81       5.550  18.351   7.973  1.00  0.69           H  
ATOM   1232 2HB  PRO A  81       5.949  16.654   8.214  1.00  0.69           H  
ATOM   1233 1HG  PRO A  81       7.758  19.081   8.485  1.00  0.69           H  
ATOM   1234 2HG  PRO A  81       7.620  17.692   9.566  1.00  0.69           H  
ATOM   1235 1HD  PRO A  81       9.584  17.953   7.666  1.00  0.69           H  
ATOM   1236 2HD  PRO A  81       8.976  16.299   8.176  1.00  0.69           H  
ATOM   1237  N   PHE A  82       5.277  18.977   5.102  1.00  0.70           N  
ATOM   1238  CA  PHE A  82       4.884  20.255   4.520  1.00  0.70           C  
ATOM   1239  C   PHE A  82       3.373  20.463   4.647  1.00  0.70           C  
ATOM   1240  O   PHE A  82       2.620  19.503   4.805  1.00  0.70           O  
ATOM   1241  CB  PHE A  82       5.370  20.330   3.070  1.00  0.70           C  
ATOM   1242  CG  PHE A  82       4.818  19.360   2.089  1.00  0.70           C  
ATOM   1243  CD1 PHE A  82       3.768  19.725   1.269  1.00  0.70           C  
ATOM   1244  CD2 PHE A  82       5.337  18.081   1.977  1.00  0.70           C  
ATOM   1245  CE1 PHE A  82       3.268  18.840   0.351  1.00  0.70           C  
ATOM   1246  CE2 PHE A  82       4.816  17.200   1.064  1.00  0.70           C  
ATOM   1247  CZ  PHE A  82       3.795  17.576   0.254  1.00  0.70           C  
ATOM   1248  H   PHE A  82       4.614  18.208   5.133  1.00  0.70           H  
ATOM   1249  HA  PHE A  82       5.378  21.051   5.076  1.00  0.70           H  
ATOM   1250 1HB  PHE A  82       5.134  21.290   2.691  1.00  0.70           H  
ATOM   1251 2HB  PHE A  82       6.455  20.246   3.051  1.00  0.70           H  
ATOM   1252  HD1 PHE A  82       3.351  20.731   1.350  1.00  0.70           H  
ATOM   1253  HD2 PHE A  82       6.167  17.776   2.623  1.00  0.70           H  
ATOM   1254  HE1 PHE A  82       2.458  19.129  -0.295  1.00  0.70           H  
ATOM   1255  HE2 PHE A  82       5.213  16.203   0.984  1.00  0.70           H  
ATOM   1256  HZ  PHE A  82       3.393  16.875  -0.471  1.00  0.70           H  
ATOM   1257  N   ILE A  83       2.920  21.714   4.589  1.00  0.71           N  
ATOM   1258  CA  ILE A  83       1.483  21.965   4.707  1.00  0.71           C  
ATOM   1259  C   ILE A  83       0.893  22.762   3.554  1.00  0.71           C  
ATOM   1260  O   ILE A  83       1.365  23.858   3.237  1.00  0.71           O  
ATOM   1261  CB  ILE A  83       1.159  22.670   6.058  1.00  0.71           C  
ATOM   1262  CG1 ILE A  83       1.581  21.776   7.238  1.00  0.71           C  
ATOM   1263  CG2 ILE A  83      -0.318  22.990   6.159  1.00  0.71           C  
ATOM   1264  CD1 ILE A  83       1.482  22.440   8.575  1.00  0.71           C  
ATOM   1265  H   ILE A  83       3.562  22.485   4.470  1.00  0.71           H  
ATOM   1266  HA  ILE A  83       0.972  21.005   4.716  1.00  0.71           H  
ATOM   1267  HB  ILE A  83       1.726  23.594   6.129  1.00  0.71           H  
ATOM   1268 1HG1 ILE A  83       0.944  20.900   7.246  1.00  0.71           H  
ATOM   1269 2HG1 ILE A  83       2.606  21.460   7.107  1.00  0.71           H  
ATOM   1270 1HG2 ILE A  83      -0.526  23.486   7.104  1.00  0.71           H  
ATOM   1271 2HG2 ILE A  83      -0.584  23.649   5.348  1.00  0.71           H  
ATOM   1272 3HG2 ILE A  83      -0.900  22.069   6.093  1.00  0.71           H  
ATOM   1273 1HD1 ILE A  83       1.790  21.734   9.351  1.00  0.71           H  
ATOM   1274 2HD1 ILE A  83       2.132  23.315   8.598  1.00  0.71           H  
ATOM   1275 3HD1 ILE A  83       0.452  22.747   8.753  1.00  0.71           H  
ATOM   1276  N   LEU A  84      -0.158  22.206   2.959  1.00  0.73           N  
ATOM   1277  CA  LEU A  84      -0.896  22.862   1.892  1.00  0.73           C  
ATOM   1278  C   LEU A  84      -2.220  23.273   2.524  1.00  0.73           C  
ATOM   1279  O   LEU A  84      -2.263  23.094   3.741  1.00  0.73           O  
ATOM   1280  CB  LEU A  84      -1.058  21.922   0.695  1.00  0.73           C  
ATOM   1281  CG  LEU A  84       0.281  21.411   0.050  1.00  0.73           C  
ATOM   1282  CD1 LEU A  84      -0.037  20.422  -1.075  1.00  0.73           C  
ATOM   1283  CD2 LEU A  84       1.089  22.595  -0.483  1.00  0.73           C  
ATOM   1284  H   LEU A  84      -0.484  21.303   3.306  1.00  0.73           H  
ATOM   1285  HA  LEU A  84      -0.367  23.758   1.570  1.00  0.73           H  
ATOM   1286 1HB  LEU A  84      -1.616  21.056   1.031  1.00  0.73           H  
ATOM   1287 2HB  LEU A  84      -1.643  22.435  -0.074  1.00  0.73           H  
ATOM   1288  HG  LEU A  84       0.868  20.902   0.800  1.00  0.73           H  
ATOM   1289 1HD1 LEU A  84       0.881  20.060  -1.528  1.00  0.73           H  
ATOM   1290 2HD1 LEU A  84      -0.593  19.579  -0.674  1.00  0.73           H  
ATOM   1291 3HD1 LEU A  84      -0.635  20.923  -1.837  1.00  0.73           H  
ATOM   1292 1HD2 LEU A  84       2.023  22.239  -0.919  1.00  0.73           H  
ATOM   1293 2HD2 LEU A  84       0.509  23.124  -1.247  1.00  0.73           H  
ATOM   1294 3HD2 LEU A  84       1.313  23.283   0.335  1.00  0.73           H  
ATOM   1295  N   THR A  85      -2.719  24.399   2.027  1.00  0.75           N  
ATOM   1296  CA  THR A  85      -4.161  24.513   2.197  1.00  0.75           C  
ATOM   1297  C   THR A  85      -4.976  23.595   1.331  1.00  0.75           C  
ATOM   1298  O   THR A  85      -4.622  23.314   0.179  1.00  0.75           O  
ATOM   1299  CB  THR A  85      -4.640  25.947   1.910  1.00  0.75           C  
ATOM   1300  OG1 THR A  85      -4.359  26.284   0.536  1.00  0.75           O  
ATOM   1301  CG2 THR A  85      -3.931  26.911   2.812  1.00  0.75           C  
ATOM   1302  H   THR A  85      -2.250  25.229   2.363  1.00  0.75           H  
ATOM   1303  HA  THR A  85      -4.394  24.289   3.235  1.00  0.75           H  
ATOM   1304  HB  THR A  85      -5.714  26.018   2.085  1.00  0.75           H  
ATOM   1305  HG1 THR A  85      -4.421  27.246   0.429  1.00  0.75           H  
ATOM   1306 1HG2 THR A  85      -4.273  27.924   2.606  1.00  0.75           H  
ATOM   1307 2HG2 THR A  85      -4.155  26.657   3.835  1.00  0.75           H  
ATOM   1308 3HG2 THR A  85      -2.856  26.848   2.646  1.00  0.75           H  
ATOM   1309  N   ARG A  86      -6.133  23.224   1.867  1.00  0.76           N  
ATOM   1310  CA  ARG A  86      -7.107  22.440   1.141  1.00  0.76           C  
ATOM   1311  C   ARG A  86      -7.523  23.186  -0.113  1.00  0.76           C  
ATOM   1312  O   ARG A  86      -7.726  22.577  -1.159  1.00  0.76           O  
ATOM   1313  CB  ARG A  86      -8.324  22.118   1.996  1.00  0.76           C  
ATOM   1314  CG  ARG A  86      -9.366  21.251   1.288  1.00  0.76           C  
ATOM   1315  CD  ARG A  86     -10.534  20.884   2.162  1.00  0.76           C  
ATOM   1316  NE  ARG A  86     -11.320  22.037   2.572  1.00  0.76           N  
ATOM   1317  CZ  ARG A  86     -12.218  22.686   1.801  1.00  0.76           C  
ATOM   1318  NH1 ARG A  86     -12.434  22.307   0.555  1.00  0.76           N  
ATOM   1319  NH2 ARG A  86     -12.883  23.710   2.306  1.00  0.76           N  
ATOM   1320  H   ARG A  86      -6.350  23.509   2.823  1.00  0.76           H  
ATOM   1321  HA  ARG A  86      -6.644  21.498   0.844  1.00  0.76           H  
ATOM   1322 1HB  ARG A  86      -8.009  21.598   2.903  1.00  0.76           H  
ATOM   1323 2HB  ARG A  86      -8.811  23.044   2.305  1.00  0.76           H  
ATOM   1324 1HG  ARG A  86      -9.748  21.793   0.422  1.00  0.76           H  
ATOM   1325 2HG  ARG A  86      -8.892  20.325   0.953  1.00  0.76           H  
ATOM   1326 1HD  ARG A  86     -11.188  20.199   1.625  1.00  0.76           H  
ATOM   1327 2HD  ARG A  86     -10.163  20.397   3.066  1.00  0.76           H  
ATOM   1328  HE  ARG A  86     -11.208  22.363   3.538  1.00  0.76           H  
ATOM   1329 1HH1 ARG A  86     -11.924  21.526   0.168  1.00  0.76           H  
ATOM   1330 2HH1 ARG A  86     -13.105  22.802  -0.019  1.00  0.76           H  
ATOM   1331 1HH2 ARG A  86     -12.713  23.995   3.268  1.00  0.76           H  
ATOM   1332 2HH2 ARG A  86     -13.554  24.205   1.742  1.00  0.76           H  
ATOM   1333  N   GLN A  87      -7.674  24.513  -0.006  1.00  0.76           N  
ATOM   1334  CA  GLN A  87      -8.092  25.305  -1.153  1.00  0.76           C  
ATOM   1335  C   GLN A  87      -7.060  25.227  -2.272  1.00  0.76           C  
ATOM   1336  O   GLN A  87      -7.430  25.076  -3.429  1.00  0.76           O  
ATOM   1337  CB  GLN A  87      -8.286  26.773  -0.756  1.00  0.76           C  
ATOM   1338  CG  GLN A  87      -8.859  27.682  -1.861  1.00  0.76           C  
ATOM   1339  CD  GLN A  87     -10.296  27.327  -2.251  1.00  0.76           C  
ATOM   1340  OE1 GLN A  87     -11.165  27.251  -1.368  1.00  0.76           O  
ATOM   1341  NE2 GLN A  87     -10.565  27.139  -3.547  1.00  0.76           N  
ATOM   1342  H   GLN A  87      -7.488  24.963   0.877  1.00  0.76           H  
ATOM   1343  HA  GLN A  87      -9.036  24.909  -1.527  1.00  0.76           H  
ATOM   1344 1HB  GLN A  87      -8.951  26.830   0.104  1.00  0.76           H  
ATOM   1345 2HB  GLN A  87      -7.324  27.190  -0.453  1.00  0.76           H  
ATOM   1346 1HG  GLN A  87      -8.844  28.713  -1.515  1.00  0.76           H  
ATOM   1347 2HG  GLN A  87      -8.235  27.580  -2.759  1.00  0.76           H  
ATOM   1348 1HE2 GLN A  87     -11.491  26.913  -3.841  1.00  0.76           H  
ATOM   1349 2HE2 GLN A  87      -9.828  27.231  -4.270  1.00  0.76           H  
ATOM   1350  N   ALA A  88      -5.758  25.263  -1.952  1.00  0.76           N  
ATOM   1351  CA  ALA A  88      -4.775  25.171  -3.031  1.00  0.76           C  
ATOM   1352  C   ALA A  88      -4.927  23.840  -3.761  1.00  0.76           C  
ATOM   1353  O   ALA A  88      -4.897  23.772  -4.997  1.00  0.76           O  
ATOM   1354  CB  ALA A  88      -3.370  25.311  -2.470  1.00  0.76           C  
ATOM   1355  H   ALA A  88      -5.429  25.393  -0.995  1.00  0.76           H  
ATOM   1356  HA  ALA A  88      -4.966  25.977  -3.740  1.00  0.76           H  
ATOM   1357 1HB  ALA A  88      -2.653  25.261  -3.258  1.00  0.76           H  
ATOM   1358 2HB  ALA A  88      -3.276  26.267  -1.960  1.00  0.76           H  
ATOM   1359 3HB  ALA A  88      -3.183  24.504  -1.758  1.00  0.76           H  
ATOM   1360  N   ILE A  89      -5.175  22.790  -2.990  1.00  0.76           N  
ATOM   1361  CA  ILE A  89      -5.362  21.475  -3.563  1.00  0.76           C  
ATOM   1362  C   ILE A  89      -6.631  21.457  -4.422  1.00  0.76           C  
ATOM   1363  O   ILE A  89      -6.609  20.990  -5.562  1.00  0.76           O  
ATOM   1364  CB  ILE A  89      -5.400  20.415  -2.446  1.00  0.76           C  
ATOM   1365  CG1 ILE A  89      -3.976  20.327  -1.783  1.00  0.76           C  
ATOM   1366  CG2 ILE A  89      -5.844  19.084  -3.004  1.00  0.76           C  
ATOM   1367  CD1 ILE A  89      -3.915  19.542  -0.481  1.00  0.76           C  
ATOM   1368  H   ILE A  89      -5.192  22.913  -1.973  1.00  0.76           H  
ATOM   1369  HA  ILE A  89      -4.514  21.256  -4.209  1.00  0.76           H  
ATOM   1370  HB  ILE A  89      -6.099  20.728  -1.677  1.00  0.76           H  
ATOM   1371 1HG1 ILE A  89      -3.293  19.864  -2.492  1.00  0.76           H  
ATOM   1372 2HG1 ILE A  89      -3.628  21.344  -1.578  1.00  0.76           H  
ATOM   1373 1HG2 ILE A  89      -5.877  18.361  -2.211  1.00  0.76           H  
ATOM   1374 2HG2 ILE A  89      -6.840  19.176  -3.445  1.00  0.76           H  
ATOM   1375 3HG2 ILE A  89      -5.145  18.766  -3.756  1.00  0.76           H  
ATOM   1376 1HD1 ILE A  89      -2.906  19.534  -0.101  1.00  0.76           H  
ATOM   1377 2HD1 ILE A  89      -4.574  20.013   0.250  1.00  0.76           H  
ATOM   1378 3HD1 ILE A  89      -4.227  18.539  -0.658  1.00  0.76           H  
ATOM   1379  N   ASP A  90      -7.722  22.027  -3.901  1.00  0.75           N  
ATOM   1380  CA  ASP A  90      -8.993  22.080  -4.621  1.00  0.75           C  
ATOM   1381  C   ASP A  90      -8.861  22.893  -5.919  1.00  0.75           C  
ATOM   1382  O   ASP A  90      -9.466  22.552  -6.939  1.00  0.75           O  
ATOM   1383  CB  ASP A  90     -10.070  22.705  -3.717  1.00  0.75           C  
ATOM   1384  CG  ASP A  90     -11.516  22.538  -4.207  1.00  0.75           C  
ATOM   1385  OD1 ASP A  90     -11.987  21.433  -4.244  1.00  0.75           O  
ATOM   1386  OD2 ASP A  90     -12.147  23.528  -4.514  1.00  0.75           O  
ATOM   1387  H   ASP A  90      -7.674  22.409  -2.960  1.00  0.75           H  
ATOM   1388  HA  ASP A  90      -9.289  21.061  -4.870  1.00  0.75           H  
ATOM   1389 1HB  ASP A  90      -9.983  22.278  -2.717  1.00  0.75           H  
ATOM   1390 2HB  ASP A  90      -9.863  23.775  -3.624  1.00  0.75           H  
ATOM   1391  N   ASP A  91      -8.038  23.952  -5.911  1.00  0.75           N  
ATOM   1392  CA  ASP A  91      -7.860  24.746  -7.121  1.00  0.75           C  
ATOM   1393  C   ASP A  91      -7.285  23.873  -8.231  1.00  0.75           C  
ATOM   1394  O   ASP A  91      -7.703  23.983  -9.393  1.00  0.75           O  
ATOM   1395  CB  ASP A  91      -6.963  25.970  -6.867  1.00  0.75           C  
ATOM   1396  CG  ASP A  91      -7.655  27.126  -6.054  1.00  0.75           C  
ATOM   1397  OD1 ASP A  91      -8.865  27.113  -5.919  1.00  0.75           O  
ATOM   1398  OD2 ASP A  91      -6.958  28.006  -5.601  1.00  0.75           O  
ATOM   1399  H   ASP A  91      -7.567  24.221  -5.049  1.00  0.75           H  
ATOM   1400  HA  ASP A  91      -8.837  25.106  -7.440  1.00  0.75           H  
ATOM   1401 1HB  ASP A  91      -6.076  25.649  -6.317  1.00  0.75           H  
ATOM   1402 2HB  ASP A  91      -6.620  26.368  -7.821  1.00  0.75           H  
ATOM   1403  N   VAL A  92      -6.374  22.967  -7.859  1.00  0.76           N  
ATOM   1404  CA  VAL A  92      -5.783  22.030  -8.808  1.00  0.76           C  
ATOM   1405  C   VAL A  92      -6.823  21.033  -9.296  1.00  0.76           C  
ATOM   1406  O   VAL A  92      -6.926  20.764 -10.494  1.00  0.76           O  
ATOM   1407  CB  VAL A  92      -4.602  21.287  -8.178  1.00  0.76           C  
ATOM   1408  CG1 VAL A  92      -4.096  20.205  -9.100  1.00  0.76           C  
ATOM   1409  CG2 VAL A  92      -3.550  22.273  -7.889  1.00  0.76           C  
ATOM   1410  H   VAL A  92      -6.061  22.957  -6.882  1.00  0.76           H  
ATOM   1411  HA  VAL A  92      -5.413  22.594  -9.658  1.00  0.76           H  
ATOM   1412  HB  VAL A  92      -4.919  20.811  -7.262  1.00  0.76           H  
ATOM   1413 1HG1 VAL A  92      -3.259  19.696  -8.630  1.00  0.76           H  
ATOM   1414 2HG1 VAL A  92      -4.895  19.490  -9.295  1.00  0.76           H  
ATOM   1415 3HG1 VAL A  92      -3.770  20.658 -10.041  1.00  0.76           H  
ATOM   1416 1HG2 VAL A  92      -2.716  21.788  -7.423  1.00  0.76           H  
ATOM   1417 2HG2 VAL A  92      -3.230  22.755  -8.819  1.00  0.76           H  
ATOM   1418 3HG2 VAL A  92      -3.961  23.017  -7.212  1.00  0.76           H  
ATOM   1419  N   GLU A  93      -7.637  20.518  -8.377  1.00  0.79           N  
ATOM   1420  CA  GLU A  93      -8.668  19.545  -8.740  1.00  0.79           C  
ATOM   1421  C   GLU A  93      -9.670  20.133  -9.730  1.00  0.79           C  
ATOM   1422  O   GLU A  93     -10.193  19.431 -10.597  1.00  0.79           O  
ATOM   1423  CB  GLU A  93      -9.404  19.045  -7.507  1.00  0.79           C  
ATOM   1424  CG  GLU A  93      -8.535  18.235  -6.634  1.00  0.79           C  
ATOM   1425  CD  GLU A  93      -9.209  17.618  -5.467  1.00  0.79           C  
ATOM   1426  OE1 GLU A  93     -10.348  17.894  -5.200  1.00  0.79           O  
ATOM   1427  OE2 GLU A  93      -8.559  16.806  -4.848  1.00  0.79           O  
ATOM   1428  H   GLU A  93      -7.500  20.784  -7.399  1.00  0.79           H  
ATOM   1429  HA  GLU A  93      -8.180  18.694  -9.216  1.00  0.79           H  
ATOM   1430 1HB  GLU A  93      -9.783  19.890  -6.935  1.00  0.79           H  
ATOM   1431 2HB  GLU A  93     -10.256  18.437  -7.805  1.00  0.79           H  
ATOM   1432 1HG  GLU A  93      -8.088  17.474  -7.249  1.00  0.79           H  
ATOM   1433 2HG  GLU A  93      -7.738  18.873  -6.274  1.00  0.79           H  
ATOM   1434  N   ARG A  94      -9.893  21.439  -9.628  1.00  0.84           N  
ATOM   1435  CA  ARG A  94     -10.806  22.158 -10.499  1.00  0.84           C  
ATOM   1436  C   ARG A  94     -10.174  22.557 -11.842  1.00  0.84           C  
ATOM   1437  O   ARG A  94     -10.835  23.190 -12.670  1.00  0.84           O  
ATOM   1438  CB  ARG A  94     -11.342  23.385  -9.782  1.00  0.84           C  
ATOM   1439  CG  ARG A  94     -12.305  23.069  -8.630  1.00  0.84           C  
ATOM   1440  CD  ARG A  94     -12.735  24.289  -7.908  1.00  0.84           C  
ATOM   1441  NE  ARG A  94     -13.648  23.977  -6.811  1.00  0.84           N  
ATOM   1442  CZ  ARG A  94     -14.991  23.897  -6.923  1.00  0.84           C  
ATOM   1443  NH1 ARG A  94     -15.573  24.123  -8.085  1.00  0.84           N  
ATOM   1444  NH2 ARG A  94     -15.729  23.594  -5.869  1.00  0.84           N  
ATOM   1445  H   ARG A  94      -9.450  21.946  -8.860  1.00  0.84           H  
ATOM   1446  HA  ARG A  94     -11.651  21.503 -10.707  1.00  0.84           H  
ATOM   1447 1HB  ARG A  94     -10.504  23.947  -9.361  1.00  0.84           H  
ATOM   1448 2HB  ARG A  94     -11.855  24.033 -10.490  1.00  0.84           H  
ATOM   1449 1HG  ARG A  94     -13.190  22.572  -9.020  1.00  0.84           H  
ATOM   1450 2HG  ARG A  94     -11.811  22.413  -7.910  1.00  0.84           H  
ATOM   1451 1HD  ARG A  94     -11.853  24.774  -7.480  1.00  0.84           H  
ATOM   1452 2HD  ARG A  94     -13.235  24.972  -8.590  1.00  0.84           H  
ATOM   1453  HE  ARG A  94     -13.226  23.782  -5.889  1.00  0.84           H  
ATOM   1454 1HH1 ARG A  94     -15.012  24.356  -8.892  1.00  0.84           H  
ATOM   1455 2HH1 ARG A  94     -16.577  24.064  -8.167  1.00  0.84           H  
ATOM   1456 1HH2 ARG A  94     -15.290  23.417  -4.969  1.00  0.84           H  
ATOM   1457 2HH2 ARG A  94     -16.729  23.536  -5.956  1.00  0.84           H  
ATOM   1458  N   GLY A  95      -8.907  22.179 -12.071  1.00  0.89           N  
ATOM   1459  CA  GLY A  95      -8.232  22.450 -13.334  1.00  0.89           C  
ATOM   1460  C   GLY A  95      -7.050  23.428 -13.313  1.00  0.89           C  
ATOM   1461  O   GLY A  95      -6.466  23.686 -14.369  1.00  0.89           O  
ATOM   1462  H   GLY A  95      -8.389  21.660 -11.364  1.00  0.89           H  
ATOM   1463 1HA  GLY A  95      -7.879  21.499 -13.732  1.00  0.89           H  
ATOM   1464 2HA  GLY A  95      -8.969  22.813 -14.048  1.00  0.89           H  
ATOM   1465  N   SER A  96      -6.680  23.991 -12.162  1.00  0.93           N  
ATOM   1466  CA  SER A  96      -5.544  24.908 -12.190  1.00  0.93           C  
ATOM   1467  C   SER A  96      -4.209  24.170 -12.244  1.00  0.93           C  
ATOM   1468  O   SER A  96      -4.008  23.161 -11.576  1.00  0.93           O  
ATOM   1469  CB  SER A  96      -5.518  25.819 -10.984  1.00  0.93           C  
ATOM   1470  OG  SER A  96      -4.398  26.683 -11.048  1.00  0.93           O  
ATOM   1471  H   SER A  96      -7.157  23.797 -11.281  1.00  0.93           H  
ATOM   1472  HA  SER A  96      -5.627  25.527 -13.083  1.00  0.93           H  
ATOM   1473 1HB  SER A  96      -6.439  26.392 -10.912  1.00  0.93           H  
ATOM   1474 2HB  SER A  96      -5.439  25.207 -10.089  1.00  0.93           H  
ATOM   1475  HG  SER A  96      -4.056  26.789 -10.122  1.00  0.93           H  
ATOM   1476  N   GLN A  97      -3.292  24.706 -13.039  1.00  0.94           N  
ATOM   1477  CA  GLN A  97      -1.912  24.227 -13.116  1.00  0.94           C  
ATOM   1478  C   GLN A  97      -1.056  24.935 -12.062  1.00  0.94           C  
ATOM   1479  O   GLN A  97       0.108  24.592 -11.843  1.00  0.94           O  
ATOM   1480  CB  GLN A  97      -1.327  24.539 -14.493  1.00  0.94           C  
ATOM   1481  CG  GLN A  97      -1.108  26.031 -14.665  1.00  0.94           C  
ATOM   1482  CD  GLN A  97      -0.590  26.490 -15.994  1.00  0.94           C  
ATOM   1483  OE1 GLN A  97      -0.468  25.740 -16.975  1.00  0.94           O  
ATOM   1484  NE2 GLN A  97      -0.274  27.784 -16.027  1.00  0.94           N  
ATOM   1485  H   GLN A  97      -3.556  25.509 -13.592  1.00  0.94           H  
ATOM   1486  HA  GLN A  97      -1.892  23.153 -12.928  1.00  0.94           H  
ATOM   1487 1HB  GLN A  97      -0.372  24.029 -14.614  1.00  0.94           H  
ATOM   1488 2HB  GLN A  97      -2.001  24.188 -15.273  1.00  0.94           H  
ATOM   1489 1HG  GLN A  97      -2.042  26.557 -14.465  1.00  0.94           H  
ATOM   1490 2HG  GLN A  97      -0.364  26.333 -13.932  1.00  0.94           H  
ATOM   1491 1HE2 GLN A  97       0.081  28.203 -16.856  1.00  0.94           H  
ATOM   1492 2HE2 GLN A  97      -0.406  28.348 -15.160  1.00  0.94           H  
ATOM   1493  N   ASP A  98      -1.644  25.969 -11.463  1.00  0.93           N  
ATOM   1494  CA  ASP A  98      -0.993  26.870 -10.531  1.00  0.93           C  
ATOM   1495  C   ASP A  98      -1.560  26.705  -9.129  1.00  0.93           C  
ATOM   1496  O   ASP A  98      -2.774  26.822  -8.912  1.00  0.93           O  
ATOM   1497  CB  ASP A  98      -1.137  28.330 -10.998  1.00  0.93           C  
ATOM   1498  CG  ASP A  98      -0.349  28.647 -12.308  1.00  0.93           C  
ATOM   1499  OD1 ASP A  98       0.854  28.591 -12.285  1.00  0.93           O  
ATOM   1500  OD2 ASP A  98      -0.973  28.926 -13.322  1.00  0.93           O  
ATOM   1501  H   ASP A  98      -2.623  26.142 -11.642  1.00  0.93           H  
ATOM   1502  HA  ASP A  98       0.069  26.625 -10.495  1.00  0.93           H  
ATOM   1503 1HB  ASP A  98      -2.191  28.552 -11.167  1.00  0.93           H  
ATOM   1504 2HB  ASP A  98      -0.787  28.996 -10.209  1.00  0.93           H  
ATOM   1505  N   SER A  99      -0.672  26.399  -8.196  1.00  0.89           N  
ATOM   1506  CA  SER A  99      -1.003  26.158  -6.802  1.00  0.89           C  
ATOM   1507  C   SER A  99       0.174  26.515  -5.923  1.00  0.89           C  
ATOM   1508  O   SER A  99       1.334  26.389  -6.330  1.00  0.89           O  
ATOM   1509  CB  SER A  99      -1.388  24.726  -6.596  1.00  0.89           C  
ATOM   1510  OG  SER A  99      -1.607  24.463  -5.251  1.00  0.89           O  
ATOM   1511  H   SER A  99       0.296  26.321  -8.475  1.00  0.89           H  
ATOM   1512  HA  SER A  99      -1.847  26.791  -6.527  1.00  0.89           H  
ATOM   1513 1HB  SER A  99      -2.281  24.543  -7.152  1.00  0.89           H  
ATOM   1514 2HB  SER A  99      -0.625  24.088  -6.979  1.00  0.89           H  
ATOM   1515  HG  SER A  99      -0.776  24.666  -4.807  1.00  0.89           H  
ATOM   1516  N   ASP A 100      -0.097  26.976  -4.707  1.00  0.83           N  
ATOM   1517  CA  ASP A 100       1.028  27.362  -3.876  1.00  0.83           C  
ATOM   1518  C   ASP A 100       1.675  26.150  -3.244  1.00  0.83           C  
ATOM   1519  O   ASP A 100       1.363  25.732  -2.131  1.00  0.83           O  
ATOM   1520  CB  ASP A 100       0.649  28.361  -2.792  1.00  0.83           C  
ATOM   1521  CG  ASP A 100       1.909  28.894  -2.032  1.00  0.83           C  
ATOM   1522  OD1 ASP A 100       3.002  28.324  -2.172  1.00  0.83           O  
ATOM   1523  OD2 ASP A 100       1.766  29.866  -1.325  1.00  0.83           O  
ATOM   1524  H   ASP A 100      -1.050  27.069  -4.385  1.00  0.83           H  
ATOM   1525  HA  ASP A 100       1.772  27.843  -4.511  1.00  0.83           H  
ATOM   1526 1HB  ASP A 100       0.117  29.205  -3.233  1.00  0.83           H  
ATOM   1527 2HB  ASP A 100      -0.021  27.886  -2.074  1.00  0.83           H  
ATOM   1528  N   TRP A 101       2.625  25.636  -3.987  1.00  0.77           N  
ATOM   1529  CA  TRP A 101       3.418  24.478  -3.661  1.00  0.77           C  
ATOM   1530  C   TRP A 101       4.766  24.886  -3.077  1.00  0.77           C  
ATOM   1531  O   TRP A 101       5.686  24.072  -3.007  1.00  0.77           O  
ATOM   1532  CB  TRP A 101       3.602  23.651  -4.935  1.00  0.77           C  
ATOM   1533  CG  TRP A 101       2.426  22.772  -5.302  1.00  0.77           C  
ATOM   1534  CD1 TRP A 101       1.669  22.024  -4.447  1.00  0.77           C  
ATOM   1535  CD2 TRP A 101       1.843  22.581  -6.615  1.00  0.77           C  
ATOM   1536  NE1 TRP A 101       0.695  21.353  -5.144  1.00  0.77           N  
ATOM   1537  CE2 TRP A 101       0.787  21.679  -6.466  1.00  0.77           C  
ATOM   1538  CE3 TRP A 101       2.124  23.097  -7.887  1.00  0.77           C  
ATOM   1539  CZ2 TRP A 101       0.024  21.260  -7.541  1.00  0.77           C  
ATOM   1540  CZ3 TRP A 101       1.343  22.686  -8.967  1.00  0.77           C  
ATOM   1541  CH2 TRP A 101       0.325  21.791  -8.799  1.00  0.77           C  
ATOM   1542  H   TRP A 101       2.742  26.075  -4.898  1.00  0.77           H  
ATOM   1543  HA  TRP A 101       2.881  23.884  -2.922  1.00  0.77           H  
ATOM   1544 1HB  TRP A 101       3.781  24.327  -5.773  1.00  0.77           H  
ATOM   1545 2HB  TRP A 101       4.483  23.025  -4.838  1.00  0.77           H  
ATOM   1546  HD1 TRP A 101       1.828  21.955  -3.375  1.00  0.77           H  
ATOM   1547  HE1 TRP A 101       0.007  20.722  -4.756  1.00  0.77           H  
ATOM   1548  HE3 TRP A 101       2.939  23.806  -8.031  1.00  0.77           H  
ATOM   1549  HZ2 TRP A 101      -0.794  20.550  -7.424  1.00  0.77           H  
ATOM   1550  HZ3 TRP A 101       1.569  23.094  -9.956  1.00  0.77           H  
ATOM   1551  HH2 TRP A 101      -0.264  21.490  -9.669  1.00  0.77           H  
ATOM   1552  N   SER A 102       4.883  26.135  -2.608  1.00  0.71           N  
ATOM   1553  CA  SER A 102       6.140  26.590  -2.031  1.00  0.71           C  
ATOM   1554  C   SER A 102       6.746  25.598  -1.018  1.00  0.71           C  
ATOM   1555  O   SER A 102       7.896  25.193  -1.207  1.00  0.71           O  
ATOM   1556  CB  SER A 102       5.998  27.976  -1.413  1.00  0.71           C  
ATOM   1557  OG  SER A 102       5.677  28.920  -2.379  1.00  0.71           O  
ATOM   1558  H   SER A 102       4.090  26.795  -2.640  1.00  0.71           H  
ATOM   1559  HA  SER A 102       6.855  26.688  -2.848  1.00  0.71           H  
ATOM   1560 1HB  SER A 102       5.239  28.004  -0.664  1.00  0.71           H  
ATOM   1561 2HB  SER A 102       6.937  28.248  -0.937  1.00  0.71           H  
ATOM   1562  HG  SER A 102       4.688  28.876  -2.430  1.00  0.71           H  
ATOM   1563  N   PRO A 103       6.044  25.165   0.069  1.00  0.67           N  
ATOM   1564  CA  PRO A 103       6.600  24.284   1.074  1.00  0.67           C  
ATOM   1565  C   PRO A 103       6.888  22.878   0.528  1.00  0.67           C  
ATOM   1566  O   PRO A 103       7.660  22.126   1.120  1.00  0.67           O  
ATOM   1567  CB  PRO A 103       5.517  24.293   2.157  1.00  0.67           C  
ATOM   1568  CG  PRO A 103       4.235  24.589   1.438  1.00  0.67           C  
ATOM   1569  CD  PRO A 103       4.609  25.546   0.349  1.00  0.67           C  
ATOM   1570  HA  PRO A 103       7.522  24.737   1.463  1.00  0.67           H  
ATOM   1571 1HB  PRO A 103       5.516  23.366   2.693  1.00  0.67           H  
ATOM   1572 2HB  PRO A 103       5.751  25.067   2.899  1.00  0.67           H  
ATOM   1573 1HG  PRO A 103       3.799  23.656   1.048  1.00  0.67           H  
ATOM   1574 2HG  PRO A 103       3.490  25.008   2.136  1.00  0.67           H  
ATOM   1575 1HD  PRO A 103       3.919  25.359  -0.462  1.00  0.67           H  
ATOM   1576 2HD  PRO A 103       4.523  26.556   0.746  1.00  0.67           H  
ATOM   1577  N   LEU A 104       6.277  22.509  -0.603  1.00  0.64           N  
ATOM   1578  CA  LEU A 104       6.542  21.213  -1.215  1.00  0.64           C  
ATOM   1579  C   LEU A 104       7.948  21.255  -1.743  1.00  0.64           C  
ATOM   1580  O   LEU A 104       8.763  20.358  -1.513  1.00  0.64           O  
ATOM   1581  CB  LEU A 104       5.600  20.973  -2.391  1.00  0.64           C  
ATOM   1582  CG  LEU A 104       5.776  19.722  -3.204  1.00  0.64           C  
ATOM   1583  CD1 LEU A 104       5.537  18.564  -2.379  1.00  0.64           C  
ATOM   1584  CD2 LEU A 104       4.826  19.782  -4.382  1.00  0.64           C  
ATOM   1585  H   LEU A 104       5.674  23.147  -1.108  1.00  0.64           H  
ATOM   1586  HA  LEU A 104       6.448  20.423  -0.470  1.00  0.64           H  
ATOM   1587 1HB  LEU A 104       4.574  20.996  -2.026  1.00  0.64           H  
ATOM   1588 2HB  LEU A 104       5.721  21.765  -3.089  1.00  0.64           H  
ATOM   1589  HG  LEU A 104       6.801  19.664  -3.572  1.00  0.64           H  
ATOM   1590 1HD1 LEU A 104       5.653  17.670  -2.958  1.00  0.64           H  
ATOM   1591 2HD1 LEU A 104       6.228  18.554  -1.536  1.00  0.64           H  
ATOM   1592 3HD1 LEU A 104       4.541  18.634  -2.040  1.00  0.64           H  
ATOM   1593 1HD2 LEU A 104       4.950  18.894  -4.981  1.00  0.64           H  
ATOM   1594 2HD2 LEU A 104       3.799  19.843  -4.031  1.00  0.64           H  
ATOM   1595 3HD2 LEU A 104       5.051  20.658  -4.985  1.00  0.64           H  
ATOM   1596  N   LYS A 105       8.212  22.332  -2.479  1.00  0.62           N  
ATOM   1597  CA  LYS A 105       9.491  22.527  -3.122  1.00  0.62           C  
ATOM   1598  C   LYS A 105      10.591  22.690  -2.085  1.00  0.62           C  
ATOM   1599  O   LYS A 105      11.677  22.116  -2.223  1.00  0.62           O  
ATOM   1600  CB  LYS A 105       9.404  23.737  -4.046  1.00  0.62           C  
ATOM   1601  CG  LYS A 105       8.509  23.473  -5.259  1.00  0.62           C  
ATOM   1602  CD  LYS A 105       8.397  24.669  -6.181  1.00  0.62           C  
ATOM   1603  CE  LYS A 105       7.490  24.348  -7.377  1.00  0.62           C  
ATOM   1604  NZ  LYS A 105       7.347  25.512  -8.299  1.00  0.62           N  
ATOM   1605  H   LYS A 105       7.477  23.032  -2.601  1.00  0.62           H  
ATOM   1606  HA  LYS A 105       9.708  21.644  -3.721  1.00  0.62           H  
ATOM   1607 1HB  LYS A 105       8.998  24.589  -3.498  1.00  0.62           H  
ATOM   1608 2HB  LYS A 105      10.398  24.007  -4.396  1.00  0.62           H  
ATOM   1609 1HG  LYS A 105       8.900  22.629  -5.821  1.00  0.62           H  
ATOM   1610 2HG  LYS A 105       7.507  23.212  -4.907  1.00  0.62           H  
ATOM   1611 1HD  LYS A 105       7.977  25.513  -5.629  1.00  0.62           H  
ATOM   1612 2HD  LYS A 105       9.385  24.946  -6.546  1.00  0.62           H  
ATOM   1613 1HE  LYS A 105       7.913  23.507  -7.928  1.00  0.62           H  
ATOM   1614 2HE  LYS A 105       6.501  24.064  -7.008  1.00  0.62           H  
ATOM   1615 1HZ  LYS A 105       6.741  25.263  -9.078  1.00  0.62           H  
ATOM   1616 2HZ  LYS A 105       6.948  26.291  -7.802  1.00  0.62           H  
ATOM   1617 3HZ  LYS A 105       8.254  25.769  -8.653  1.00  0.62           H  
ATOM   1618  N   GLU A 106      10.301  23.419  -1.004  1.00  0.61           N  
ATOM   1619  CA  GLU A 106      11.304  23.562   0.038  1.00  0.61           C  
ATOM   1620  C   GLU A 106      11.566  22.218   0.711  1.00  0.61           C  
ATOM   1621  O   GLU A 106      12.718  21.876   0.986  1.00  0.61           O  
ATOM   1622  CB  GLU A 106      10.871  24.607   1.068  1.00  0.61           C  
ATOM   1623  CG  GLU A 106      10.904  26.055   0.564  1.00  0.61           C  
ATOM   1624  CD  GLU A 106      12.316  26.550   0.312  1.00  0.61           C  
ATOM   1625  OE1 GLU A 106      13.115  26.447   1.220  1.00  0.61           O  
ATOM   1626  OE2 GLU A 106      12.602  27.013  -0.769  1.00  0.61           O  
ATOM   1627  H   GLU A 106       9.397  23.893  -0.932  1.00  0.61           H  
ATOM   1628  HA  GLU A 106      12.233  23.899  -0.423  1.00  0.61           H  
ATOM   1629 1HB  GLU A 106       9.857  24.386   1.391  1.00  0.61           H  
ATOM   1630 2HB  GLU A 106      11.515  24.539   1.944  1.00  0.61           H  
ATOM   1631 1HG  GLU A 106      10.335  26.114  -0.367  1.00  0.61           H  
ATOM   1632 2HG  GLU A 106      10.417  26.697   1.296  1.00  0.61           H  
ATOM   1633  N   ALA A 107      10.514  21.422   0.934  1.00  0.60           N  
ATOM   1634  CA  ALA A 107      10.712  20.122   1.548  1.00  0.60           C  
ATOM   1635  C   ALA A 107      11.585  19.244   0.671  1.00  0.60           C  
ATOM   1636  O   ALA A 107      12.486  18.552   1.155  1.00  0.60           O  
ATOM   1637  CB  ALA A 107       9.372  19.450   1.785  1.00  0.60           C  
ATOM   1638  H   ALA A 107       9.564  21.724   0.717  1.00  0.60           H  
ATOM   1639  HA  ALA A 107      11.222  20.274   2.488  1.00  0.60           H  
ATOM   1640 1HB  ALA A 107       9.511  18.480   2.258  1.00  0.60           H  
ATOM   1641 2HB  ALA A 107       8.765  20.081   2.430  1.00  0.60           H  
ATOM   1642 3HB  ALA A 107       8.858  19.316   0.839  1.00  0.60           H  
ATOM   1643  N   ALA A 108      11.341  19.296  -0.638  1.00  0.60           N  
ATOM   1644  CA  ALA A 108      12.113  18.507  -1.577  1.00  0.60           C  
ATOM   1645  C   ALA A 108      13.572  18.924  -1.557  1.00  0.60           C  
ATOM   1646  O   ALA A 108      14.470  18.078  -1.515  1.00  0.60           O  
ATOM   1647  CB  ALA A 108      11.533  18.680  -2.959  1.00  0.60           C  
ATOM   1648  H   ALA A 108      10.574  19.876  -0.984  1.00  0.60           H  
ATOM   1649  HA  ALA A 108      12.056  17.460  -1.284  1.00  0.60           H  
ATOM   1650 1HB  ALA A 108      12.088  18.108  -3.672  1.00  0.60           H  
ATOM   1651 2HB  ALA A 108      10.490  18.364  -2.967  1.00  0.60           H  
ATOM   1652 3HB  ALA A 108      11.589  19.719  -3.217  1.00  0.60           H  
ATOM   1653  N   ARG A 109      13.822  20.230  -1.514  1.00  0.60           N  
ATOM   1654  CA  ARG A 109      15.188  20.722  -1.478  1.00  0.60           C  
ATOM   1655  C   ARG A 109      15.896  20.214  -0.225  1.00  0.60           C  
ATOM   1656  O   ARG A 109      17.042  19.758  -0.295  1.00  0.60           O  
ATOM   1657  CB  ARG A 109      15.217  22.242  -1.551  1.00  0.60           C  
ATOM   1658  CG  ARG A 109      16.610  22.870  -1.596  1.00  0.60           C  
ATOM   1659  CD  ARG A 109      16.548  24.355  -1.827  1.00  0.60           C  
ATOM   1660  NE  ARG A 109      15.962  25.092  -0.712  1.00  0.60           N  
ATOM   1661  CZ  ARG A 109      16.629  25.457   0.404  1.00  0.60           C  
ATOM   1662  NH1 ARG A 109      17.905  25.153   0.547  1.00  0.60           N  
ATOM   1663  NH2 ARG A 109      15.999  26.130   1.349  1.00  0.60           N  
ATOM   1664  H   ARG A 109      13.049  20.898  -1.545  1.00  0.60           H  
ATOM   1665  HA  ARG A 109      15.713  20.336  -2.350  1.00  0.60           H  
ATOM   1666 1HB  ARG A 109      14.669  22.570  -2.433  1.00  0.60           H  
ATOM   1667 2HB  ARG A 109      14.698  22.652  -0.682  1.00  0.60           H  
ATOM   1668 1HG  ARG A 109      17.108  22.694  -0.644  1.00  0.60           H  
ATOM   1669 2HG  ARG A 109      17.192  22.418  -2.395  1.00  0.60           H  
ATOM   1670 1HD  ARG A 109      17.554  24.736  -1.998  1.00  0.60           H  
ATOM   1671 2HD  ARG A 109      15.938  24.548  -2.706  1.00  0.60           H  
ATOM   1672  HE  ARG A 109      14.975  25.357  -0.775  1.00  0.60           H  
ATOM   1673 1HH1 ARG A 109      18.387  24.641  -0.178  1.00  0.60           H  
ATOM   1674 2HH1 ARG A 109      18.399  25.432   1.382  1.00  0.60           H  
ATOM   1675 1HH2 ARG A 109      14.998  26.363   1.231  1.00  0.60           H  
ATOM   1676 2HH2 ARG A 109      16.485  26.412   2.182  1.00  0.60           H  
ATOM   1677  N   LYS A 110      15.201  20.256   0.921  1.00  0.61           N  
ATOM   1678  CA  LYS A 110      15.785  19.797   2.176  1.00  0.61           C  
ATOM   1679  C   LYS A 110      16.136  18.313   2.126  1.00  0.61           C  
ATOM   1680  O   LYS A 110      17.211  17.918   2.595  1.00  0.61           O  
ATOM   1681  CB  LYS A 110      14.825  20.055   3.331  1.00  0.61           C  
ATOM   1682  CG  LYS A 110      14.657  21.521   3.711  1.00  0.61           C  
ATOM   1683  CD  LYS A 110      13.628  21.684   4.819  1.00  0.61           C  
ATOM   1684  CE  LYS A 110      13.429  23.145   5.184  1.00  0.61           C  
ATOM   1685  NZ  LYS A 110      12.391  23.316   6.242  1.00  0.61           N  
ATOM   1686  H   LYS A 110      14.256  20.645   0.920  1.00  0.61           H  
ATOM   1687  HA  LYS A 110      16.703  20.356   2.351  1.00  0.61           H  
ATOM   1688 1HB  LYS A 110      13.839  19.676   3.064  1.00  0.61           H  
ATOM   1689 2HB  LYS A 110      15.155  19.510   4.212  1.00  0.61           H  
ATOM   1690 1HG  LYS A 110      15.613  21.916   4.053  1.00  0.61           H  
ATOM   1691 2HG  LYS A 110      14.344  22.091   2.840  1.00  0.61           H  
ATOM   1692 1HD  LYS A 110      12.676  21.282   4.476  1.00  0.61           H  
ATOM   1693 2HD  LYS A 110      13.942  21.127   5.700  1.00  0.61           H  
ATOM   1694 1HE  LYS A 110      14.371  23.555   5.542  1.00  0.61           H  
ATOM   1695 2HE  LYS A 110      13.120  23.695   4.291  1.00  0.61           H  
ATOM   1696 1HZ  LYS A 110      12.286  24.298   6.456  1.00  0.61           H  
ATOM   1697 2HZ  LYS A 110      11.510  22.947   5.911  1.00  0.61           H  
ATOM   1698 3HZ  LYS A 110      12.673  22.819   7.075  1.00  0.61           H  
ATOM   1699  N   ILE A 111      15.271  17.500   1.507  1.00  0.62           N  
ATOM   1700  CA  ILE A 111      15.567  16.079   1.388  1.00  0.62           C  
ATOM   1701  C   ILE A 111      16.774  15.860   0.507  1.00  0.62           C  
ATOM   1702  O   ILE A 111      17.663  15.082   0.860  1.00  0.62           O  
ATOM   1703  CB  ILE A 111      14.384  15.264   0.843  1.00  0.62           C  
ATOM   1704  CG1 ILE A 111      13.287  15.250   1.858  1.00  0.62           C  
ATOM   1705  CG2 ILE A 111      14.826  13.852   0.506  1.00  0.62           C  
ATOM   1706  CD1 ILE A 111      12.016  14.709   1.366  1.00  0.62           C  
ATOM   1707  H   ILE A 111      14.389  17.874   1.150  1.00  0.62           H  
ATOM   1708  HA  ILE A 111      15.798  15.695   2.379  1.00  0.62           H  
ATOM   1709  HB  ILE A 111      13.997  15.751  -0.050  1.00  0.62           H  
ATOM   1710 1HG1 ILE A 111      13.607  14.657   2.712  1.00  0.62           H  
ATOM   1711 2HG1 ILE A 111      13.110  16.268   2.179  1.00  0.62           H  
ATOM   1712 1HG2 ILE A 111      13.977  13.290   0.115  1.00  0.62           H  
ATOM   1713 2HG2 ILE A 111      15.613  13.882  -0.252  1.00  0.62           H  
ATOM   1714 3HG2 ILE A 111      15.205  13.358   1.399  1.00  0.62           H  
ATOM   1715 1HD1 ILE A 111      11.299  14.748   2.179  1.00  0.62           H  
ATOM   1716 2HD1 ILE A 111      11.674  15.314   0.528  1.00  0.62           H  
ATOM   1717 3HD1 ILE A 111      12.147  13.674   1.046  1.00  0.62           H  
ATOM   1718  N   ALA A 112      16.821  16.546  -0.634  1.00  0.63           N  
ATOM   1719  CA  ALA A 112      17.955  16.393  -1.525  1.00  0.63           C  
ATOM   1720  C   ALA A 112      19.248  16.796  -0.832  1.00  0.63           C  
ATOM   1721  O   ALA A 112      20.275  16.130  -0.988  1.00  0.63           O  
ATOM   1722  CB  ALA A 112      17.757  17.223  -2.762  1.00  0.63           C  
ATOM   1723  H   ALA A 112      16.055  17.174  -0.882  1.00  0.63           H  
ATOM   1724  HA  ALA A 112      18.029  15.345  -1.787  1.00  0.63           H  
ATOM   1725 1HB  ALA A 112      18.607  17.083  -3.422  1.00  0.63           H  
ATOM   1726 2HB  ALA A 112      16.851  16.922  -3.270  1.00  0.63           H  
ATOM   1727 3HB  ALA A 112      17.680  18.269  -2.472  1.00  0.63           H  
ATOM   1728  N   GLY A 113      19.181  17.849  -0.017  1.00  0.63           N  
ATOM   1729  CA  GLY A 113      20.323  18.313   0.747  1.00  0.63           C  
ATOM   1730  C   GLY A 113      20.805  17.191   1.650  1.00  0.63           C  
ATOM   1731  O   GLY A 113      21.990  16.840   1.652  1.00  0.63           O  
ATOM   1732  H   GLY A 113      18.308  18.371   0.053  1.00  0.63           H  
ATOM   1733 1HA  GLY A 113      21.119  18.626   0.073  1.00  0.63           H  
ATOM   1734 2HA  GLY A 113      20.028  19.175   1.346  1.00  0.63           H  
ATOM   1735  N   ALA A 114      19.874  16.626   2.424  1.00  0.64           N  
ATOM   1736  CA  ALA A 114      20.198  15.549   3.344  1.00  0.64           C  
ATOM   1737  C   ALA A 114      20.793  14.355   2.615  1.00  0.64           C  
ATOM   1738  O   ALA A 114      21.738  13.736   3.118  1.00  0.64           O  
ATOM   1739  CB  ALA A 114      18.956  15.128   4.099  1.00  0.64           C  
ATOM   1740  H   ALA A 114      18.911  16.966   2.373  1.00  0.64           H  
ATOM   1741  HA  ALA A 114      20.940  15.915   4.046  1.00  0.64           H  
ATOM   1742 1HB  ALA A 114      19.214  14.347   4.802  1.00  0.64           H  
ATOM   1743 2HB  ALA A 114      18.550  15.985   4.633  1.00  0.64           H  
ATOM   1744 3HB  ALA A 114      18.214  14.757   3.393  1.00  0.64           H  
ATOM   1745  N   GLU A 115      20.283  14.048   1.417  1.00  0.64           N  
ATOM   1746  CA  GLU A 115      20.850  12.947   0.660  1.00  0.64           C  
ATOM   1747  C   GLU A 115      22.288  13.214   0.268  1.00  0.64           C  
ATOM   1748  O   GLU A 115      23.157  12.366   0.489  1.00  0.64           O  
ATOM   1749  CB  GLU A 115      20.015  12.606  -0.572  1.00  0.64           C  
ATOM   1750  CG  GLU A 115      20.664  11.543  -1.465  1.00  0.64           C  
ATOM   1751  CD  GLU A 115      19.771  11.012  -2.499  1.00  0.64           C  
ATOM   1752  OE1 GLU A 115      18.630  10.765  -2.215  1.00  0.64           O  
ATOM   1753  OE2 GLU A 115      20.216  10.836  -3.601  1.00  0.64           O  
ATOM   1754  H   GLU A 115      19.487  14.571   1.051  1.00  0.64           H  
ATOM   1755  HA  GLU A 115      20.838  12.085   1.309  1.00  0.64           H  
ATOM   1756 1HB  GLU A 115      19.031  12.253  -0.263  1.00  0.64           H  
ATOM   1757 2HB  GLU A 115      19.866  13.504  -1.169  1.00  0.64           H  
ATOM   1758 1HG  GLU A 115      21.499  12.024  -1.977  1.00  0.64           H  
ATOM   1759 2HG  GLU A 115      21.078  10.751  -0.894  1.00  0.64           H  
ATOM   1760  N   ASP A 116      22.574  14.399  -0.275  1.00  0.63           N  
ATOM   1761  CA  ASP A 116      23.956  14.676  -0.624  1.00  0.63           C  
ATOM   1762  C   ASP A 116      24.852  14.620   0.607  1.00  0.63           C  
ATOM   1763  O   ASP A 116      25.965  14.098   0.546  1.00  0.63           O  
ATOM   1764  CB  ASP A 116      24.122  16.024  -1.335  1.00  0.63           C  
ATOM   1765  CG  ASP A 116      23.711  16.055  -2.813  1.00  0.63           C  
ATOM   1766  OD1 ASP A 116      23.512  15.009  -3.406  1.00  0.63           O  
ATOM   1767  OD2 ASP A 116      23.667  17.129  -3.361  1.00  0.63           O  
ATOM   1768  H   ASP A 116      21.833  15.086  -0.438  1.00  0.63           H  
ATOM   1769  HA  ASP A 116      24.290  13.901  -1.312  1.00  0.63           H  
ATOM   1770 1HB  ASP A 116      23.519  16.768  -0.800  1.00  0.63           H  
ATOM   1771 2HB  ASP A 116      25.157  16.340  -1.262  1.00  0.63           H  
ATOM   1772  N   ARG A 117      24.376  15.100   1.754  1.00  0.63           N  
ATOM   1773  CA  ARG A 117      25.225  15.021   2.934  1.00  0.63           C  
ATOM   1774  C   ARG A 117      25.498  13.565   3.325  1.00  0.63           C  
ATOM   1775  O   ARG A 117      26.649  13.186   3.573  1.00  0.63           O  
ATOM   1776  CB  ARG A 117      24.592  15.762   4.106  1.00  0.63           C  
ATOM   1777  CG  ARG A 117      24.616  17.280   3.976  1.00  0.63           C  
ATOM   1778  CD  ARG A 117      24.277  17.979   5.244  1.00  0.63           C  
ATOM   1779  NE  ARG A 117      22.907  17.736   5.689  1.00  0.63           N  
ATOM   1780  CZ  ARG A 117      21.835  18.464   5.313  1.00  0.63           C  
ATOM   1781  NH1 ARG A 117      21.980  19.466   4.474  1.00  0.63           N  
ATOM   1782  NH2 ARG A 117      20.638  18.173   5.794  1.00  0.63           N  
ATOM   1783  H   ARG A 117      23.452  15.535   1.797  1.00  0.63           H  
ATOM   1784  HA  ARG A 117      26.176  15.504   2.706  1.00  0.63           H  
ATOM   1785 1HB  ARG A 117      23.550  15.456   4.201  1.00  0.63           H  
ATOM   1786 2HB  ARG A 117      25.103  15.491   5.028  1.00  0.63           H  
ATOM   1787 1HG  ARG A 117      25.627  17.582   3.708  1.00  0.63           H  
ATOM   1788 2HG  ARG A 117      23.919  17.594   3.200  1.00  0.63           H  
ATOM   1789 1HD  ARG A 117      24.954  17.641   6.027  1.00  0.63           H  
ATOM   1790 2HD  ARG A 117      24.401  19.051   5.099  1.00  0.63           H  
ATOM   1791  HE  ARG A 117      22.753  16.975   6.336  1.00  0.63           H  
ATOM   1792 1HH1 ARG A 117      22.895  19.689   4.109  1.00  0.63           H  
ATOM   1793 2HH1 ARG A 117      21.176  20.010   4.196  1.00  0.63           H  
ATOM   1794 1HH2 ARG A 117      20.524  17.406   6.441  1.00  0.63           H  
ATOM   1795 2HH2 ARG A 117      19.837  18.720   5.515  1.00  0.63           H  
ATOM   1796  N   ALA A 118      24.468  12.713   3.287  1.00  0.63           N  
ATOM   1797  CA  ALA A 118      24.638  11.301   3.628  1.00  0.63           C  
ATOM   1798  C   ALA A 118      25.625  10.614   2.698  1.00  0.63           C  
ATOM   1799  O   ALA A 118      26.416   9.769   3.116  1.00  0.63           O  
ATOM   1800  CB  ALA A 118      23.320  10.586   3.550  1.00  0.63           C  
ATOM   1801  H   ALA A 118      23.533  13.058   3.055  1.00  0.63           H  
ATOM   1802  HA  ALA A 118      25.025  11.244   4.647  1.00  0.63           H  
ATOM   1803 1HB  ALA A 118      23.445   9.539   3.821  1.00  0.63           H  
ATOM   1804 2HB  ALA A 118      22.606  11.060   4.223  1.00  0.63           H  
ATOM   1805 3HB  ALA A 118      22.973  10.666   2.537  1.00  0.63           H  
ATOM   1806  N   VAL A 119      25.594  10.986   1.431  1.00  0.63           N  
ATOM   1807  CA  VAL A 119      26.501  10.389   0.478  1.00  0.63           C  
ATOM   1808  C   VAL A 119      27.921  10.913   0.587  1.00  0.63           C  
ATOM   1809  O   VAL A 119      28.875  10.144   0.600  1.00  0.63           O  
ATOM   1810  CB  VAL A 119      26.002  10.619  -0.946  1.00  0.63           C  
ATOM   1811  CG1 VAL A 119      27.052  10.152  -1.908  1.00  0.63           C  
ATOM   1812  CG2 VAL A 119      24.688   9.838  -1.164  1.00  0.63           C  
ATOM   1813  H   VAL A 119      24.906  11.674   1.121  1.00  0.63           H  
ATOM   1814  HA  VAL A 119      26.516   9.319   0.661  1.00  0.63           H  
ATOM   1815  HB  VAL A 119      25.833  11.689  -1.106  1.00  0.63           H  
ATOM   1816 1HG1 VAL A 119      26.723  10.312  -2.908  1.00  0.63           H  
ATOM   1817 2HG1 VAL A 119      27.965  10.713  -1.740  1.00  0.63           H  
ATOM   1818 3HG1 VAL A 119      27.240   9.103  -1.753  1.00  0.63           H  
ATOM   1819 1HG2 VAL A 119      24.329   9.999  -2.176  1.00  0.63           H  
ATOM   1820 2HG2 VAL A 119      24.868   8.785  -1.012  1.00  0.63           H  
ATOM   1821 3HG2 VAL A 119      23.933  10.181  -0.459  1.00  0.63           H  
ATOM   1822  N   PHE A 120      28.095  12.221   0.674  1.00  0.64           N  
ATOM   1823  CA  PHE A 120      29.450  12.735   0.671  1.00  0.64           C  
ATOM   1824  C   PHE A 120      30.121  12.758   2.046  1.00  0.64           C  
ATOM   1825  O   PHE A 120      31.288  12.364   2.160  1.00  0.64           O  
ATOM   1826  CB  PHE A 120      29.466  14.110   0.028  1.00  0.64           C  
ATOM   1827  CG  PHE A 120      29.116  14.038  -1.446  1.00  0.64           C  
ATOM   1828  CD1 PHE A 120      27.938  14.604  -1.916  1.00  0.64           C  
ATOM   1829  CD2 PHE A 120      29.945  13.379  -2.355  1.00  0.64           C  
ATOM   1830  CE1 PHE A 120      27.595  14.528  -3.241  1.00  0.64           C  
ATOM   1831  CE2 PHE A 120      29.595  13.301  -3.686  1.00  0.64           C  
ATOM   1832  CZ  PHE A 120      28.416  13.880  -4.120  1.00  0.64           C  
ATOM   1833  H   PHE A 120      27.298  12.855   0.698  1.00  0.64           H  
ATOM   1834  HA  PHE A 120      30.039  12.085   0.028  1.00  0.64           H  
ATOM   1835 1HB  PHE A 120      28.744  14.764   0.529  1.00  0.64           H  
ATOM   1836 2HB  PHE A 120      30.453  14.552   0.134  1.00  0.64           H  
ATOM   1837  HD1 PHE A 120      27.284  15.117  -1.217  1.00  0.64           H  
ATOM   1838  HD2 PHE A 120      30.873  12.922  -2.003  1.00  0.64           H  
ATOM   1839  HE1 PHE A 120      26.663  14.984  -3.592  1.00  0.64           H  
ATOM   1840  HE2 PHE A 120      30.242  12.788  -4.394  1.00  0.64           H  
ATOM   1841  HZ  PHE A 120      28.137  13.830  -5.158  1.00  0.64           H  
ATOM   1842  N   ASP A 121      29.404  13.190   3.095  1.00  0.66           N  
ATOM   1843  CA  ASP A 121      29.981  13.287   4.441  1.00  0.66           C  
ATOM   1844  C   ASP A 121      29.672  12.055   5.279  1.00  0.66           C  
ATOM   1845  O   ASP A 121      30.488  11.629   6.095  1.00  0.66           O  
ATOM   1846  CB  ASP A 121      29.452  14.518   5.173  1.00  0.66           C  
ATOM   1847  CG  ASP A 121      29.857  15.831   4.527  1.00  0.66           C  
ATOM   1848  OD1 ASP A 121      31.049  16.072   4.376  1.00  0.66           O  
ATOM   1849  OD2 ASP A 121      28.985  16.586   4.182  1.00  0.66           O  
ATOM   1850  H   ASP A 121      28.426  13.450   2.981  1.00  0.66           H  
ATOM   1851  HA  ASP A 121      31.063  13.372   4.348  1.00  0.66           H  
ATOM   1852 1HB  ASP A 121      28.359  14.468   5.203  1.00  0.66           H  
ATOM   1853 2HB  ASP A 121      29.803  14.504   6.203  1.00  0.66           H  
ATOM   1854  N   GLY A 122      28.501  11.469   5.060  1.00  0.68           N  
ATOM   1855  CA  GLY A 122      28.102  10.284   5.808  1.00  0.68           C  
ATOM   1856  C   GLY A 122      27.178  10.565   6.975  1.00  0.68           C  
ATOM   1857  O   GLY A 122      26.901  11.716   7.321  1.00  0.68           O  
ATOM   1858  H   GLY A 122      27.857  11.878   4.384  1.00  0.68           H  
ATOM   1859 1HA  GLY A 122      27.622   9.582   5.139  1.00  0.68           H  
ATOM   1860 2HA  GLY A 122      28.992   9.780   6.180  1.00  0.68           H  
ATOM   1861  N   TYR A 123      26.659   9.483   7.539  1.00  0.70           N  
ATOM   1862  CA  TYR A 123      25.757   9.500   8.670  1.00  0.70           C  
ATOM   1863  C   TYR A 123      26.171   8.340   9.569  1.00  0.70           C  
ATOM   1864  O   TYR A 123      25.702   7.201   9.417  1.00  0.70           O  
ATOM   1865  CB  TYR A 123      24.312   9.392   8.180  1.00  0.70           C  
ATOM   1866  CG  TYR A 123      23.248   9.572   9.235  1.00  0.70           C  
ATOM   1867  CD1 TYR A 123      23.389  10.527  10.225  1.00  0.70           C  
ATOM   1868  CD2 TYR A 123      22.112   8.796   9.184  1.00  0.70           C  
ATOM   1869  CE1 TYR A 123      22.388  10.695  11.163  1.00  0.70           C  
ATOM   1870  CE2 TYR A 123      21.114   8.954  10.114  1.00  0.70           C  
ATOM   1871  CZ  TYR A 123      21.244   9.899  11.101  1.00  0.70           C  
ATOM   1872  OH  TYR A 123      20.244  10.064  12.032  1.00  0.70           O  
ATOM   1873  H   TYR A 123      26.983   8.579   7.207  1.00  0.70           H  
ATOM   1874  HA  TYR A 123      25.886  10.430   9.224  1.00  0.70           H  
ATOM   1875 1HB  TYR A 123      24.144  10.140   7.402  1.00  0.70           H  
ATOM   1876 2HB  TYR A 123      24.163   8.414   7.721  1.00  0.70           H  
ATOM   1877  HD1 TYR A 123      24.286  11.147  10.263  1.00  0.70           H  
ATOM   1878  HD2 TYR A 123      22.006   8.061   8.401  1.00  0.70           H  
ATOM   1879  HE1 TYR A 123      22.493  11.447  11.945  1.00  0.70           H  
ATOM   1880  HE2 TYR A 123      20.219   8.335  10.064  1.00  0.70           H  
ATOM   1881  HH  TYR A 123      19.525   9.458  11.839  1.00  0.70           H  
ATOM   1882  N   ALA A 124      27.045   8.640  10.529  1.00  0.73           N  
ATOM   1883  CA  ALA A 124      27.640   7.615  11.387  1.00  0.73           C  
ATOM   1884  C   ALA A 124      26.591   6.846  12.166  1.00  0.73           C  
ATOM   1885  O   ALA A 124      26.707   5.637  12.371  1.00  0.73           O  
ATOM   1886  CB  ALA A 124      28.623   8.249  12.351  1.00  0.73           C  
ATOM   1887  H   ALA A 124      27.354   9.598  10.620  1.00  0.73           H  
ATOM   1888  HA  ALA A 124      28.172   6.909  10.745  1.00  0.73           H  
ATOM   1889 1HB  ALA A 124      29.083   7.474  12.963  1.00  0.73           H  
ATOM   1890 2HB  ALA A 124      29.395   8.774  11.789  1.00  0.73           H  
ATOM   1891 3HB  ALA A 124      28.099   8.954  12.995  1.00  0.73           H  
ATOM   1892  N   ALA A 125      25.533   7.551  12.549  1.00  0.74           N  
ATOM   1893  CA  ALA A 125      24.442   7.002  13.339  1.00  0.74           C  
ATOM   1894  C   ALA A 125      23.769   5.823  12.654  1.00  0.74           C  
ATOM   1895  O   ALA A 125      23.149   4.991  13.317  1.00  0.74           O  
ATOM   1896  CB  ALA A 125      23.411   8.074  13.604  1.00  0.74           C  
ATOM   1897  H   ALA A 125      25.502   8.528  12.303  1.00  0.74           H  
ATOM   1898  HA  ALA A 125      24.856   6.654  14.285  1.00  0.74           H  
ATOM   1899 1HB  ALA A 125      22.609   7.669  14.219  1.00  0.74           H  
ATOM   1900 2HB  ALA A 125      23.875   8.914  14.118  1.00  0.74           H  
ATOM   1901 3HB  ALA A 125      23.012   8.399  12.665  1.00  0.74           H  
ATOM   1902  N   ALA A 126      23.829   5.781  11.324  1.00  0.75           N  
ATOM   1903  CA  ALA A 126      23.188   4.720  10.580  1.00  0.75           C  
ATOM   1904  C   ALA A 126      24.184   3.822   9.881  1.00  0.75           C  
ATOM   1905  O   ALA A 126      23.819   3.102   8.957  1.00  0.75           O  
ATOM   1906  CB  ALA A 126      22.269   5.294   9.562  1.00  0.75           C  
ATOM   1907  H   ALA A 126      24.377   6.468  10.809  1.00  0.75           H  
ATOM   1908  HA  ALA A 126      22.616   4.111  11.279  1.00  0.75           H  
ATOM   1909 1HB  ALA A 126      21.788   4.472   9.040  1.00  0.75           H  
ATOM   1910 2HB  ALA A 126      21.523   5.915  10.053  1.00  0.75           H  
ATOM   1911 3HB  ALA A 126      22.851   5.890   8.862  1.00  0.75           H  
ATOM   1912  N   GLY A 127      25.449   3.882  10.272  1.00  0.75           N  
ATOM   1913  CA  GLY A 127      26.437   3.012   9.656  1.00  0.75           C  
ATOM   1914  C   GLY A 127      26.901   3.450   8.266  1.00  0.75           C  
ATOM   1915  O   GLY A 127      27.509   2.650   7.554  1.00  0.75           O  
ATOM   1916  H   GLY A 127      25.737   4.504  11.031  1.00  0.75           H  
ATOM   1917 1HA  GLY A 127      27.304   2.958  10.315  1.00  0.75           H  
ATOM   1918 2HA  GLY A 127      26.034   2.004   9.599  1.00  0.75           H  
ATOM   1919  N   ILE A 128      26.625   4.697   7.870  1.00  0.74           N  
ATOM   1920  CA  ILE A 128      27.040   5.184   6.557  1.00  0.74           C  
ATOM   1921  C   ILE A 128      28.256   6.075   6.707  1.00  0.74           C  
ATOM   1922  O   ILE A 128      28.178   7.166   7.264  1.00  0.74           O  
ATOM   1923  CB  ILE A 128      25.903   5.963   5.850  1.00  0.74           C  
ATOM   1924  CG1 ILE A 128      24.685   5.048   5.583  1.00  0.74           C  
ATOM   1925  CG2 ILE A 128      26.412   6.661   4.598  1.00  0.74           C  
ATOM   1926  CD1 ILE A 128      23.464   5.793   5.060  1.00  0.74           C  
ATOM   1927  H   ILE A 128      26.144   5.343   8.495  1.00  0.74           H  
ATOM   1928  HA  ILE A 128      27.311   4.334   5.935  1.00  0.74           H  
ATOM   1929  HB  ILE A 128      25.547   6.730   6.537  1.00  0.74           H  
ATOM   1930 1HG1 ILE A 128      24.967   4.288   4.853  1.00  0.74           H  
ATOM   1931 2HG1 ILE A 128      24.407   4.546   6.516  1.00  0.74           H  
ATOM   1932 1HG2 ILE A 128      25.609   7.241   4.145  1.00  0.74           H  
ATOM   1933 2HG2 ILE A 128      27.218   7.323   4.863  1.00  0.74           H  
ATOM   1934 3HG2 ILE A 128      26.770   5.928   3.896  1.00  0.74           H  
ATOM   1935 1HD1 ILE A 128      22.647   5.086   4.904  1.00  0.74           H  
ATOM   1936 2HD1 ILE A 128      23.162   6.540   5.789  1.00  0.74           H  
ATOM   1937 3HD1 ILE A 128      23.706   6.285   4.120  1.00  0.74           H  
ATOM   1938  N   GLY A 129      29.384   5.638   6.157  1.00  0.73           N  
ATOM   1939  CA  GLY A 129      30.629   6.383   6.307  1.00  0.73           C  
ATOM   1940  C   GLY A 129      30.836   7.522   5.303  1.00  0.73           C  
ATOM   1941  O   GLY A 129      31.780   8.299   5.433  1.00  0.73           O  
ATOM   1942  H   GLY A 129      29.388   4.744   5.683  1.00  0.73           H  
ATOM   1943 1HA  GLY A 129      30.678   6.789   7.318  1.00  0.73           H  
ATOM   1944 2HA  GLY A 129      31.456   5.680   6.221  1.00  0.73           H  
ATOM   1945  N   GLY A 130      29.967   7.635   4.312  1.00  0.72           N  
ATOM   1946  CA  GLY A 130      30.122   8.671   3.289  1.00  0.72           C  
ATOM   1947  C   GLY A 130      31.291   8.363   2.353  1.00  0.72           C  
ATOM   1948  O   GLY A 130      31.696   7.195   2.212  1.00  0.72           O  
ATOM   1949  H   GLY A 130      29.195   6.991   4.260  1.00  0.72           H  
ATOM   1950 1HA  GLY A 130      29.197   8.761   2.716  1.00  0.72           H  
ATOM   1951 2HA  GLY A 130      30.289   9.635   3.765  1.00  0.72           H  
ATOM   1952  N   ILE A 131      31.790   9.408   1.683  1.00  0.72           N  
ATOM   1953  CA  ILE A 131      32.874   9.331   0.709  1.00  0.72           C  
ATOM   1954  C   ILE A 131      34.088  10.114   1.177  1.00  0.72           C  
ATOM   1955  O   ILE A 131      35.171   9.564   1.373  1.00  0.72           O  
ATOM   1956  CB  ILE A 131      32.402   9.868  -0.673  1.00  0.72           C  
ATOM   1957  CG1 ILE A 131      31.345   9.006  -1.214  1.00  0.72           C  
ATOM   1958  CG2 ILE A 131      33.484  10.037  -1.629  1.00  0.72           C  
ATOM   1959  CD1 ILE A 131      30.724   9.517  -2.483  1.00  0.72           C  
ATOM   1960  H   ILE A 131      31.406  10.332   1.867  1.00  0.72           H  
ATOM   1961  HA  ILE A 131      33.164   8.287   0.594  1.00  0.72           H  
ATOM   1962  HB  ILE A 131      31.945  10.839  -0.521  1.00  0.72           H  
ATOM   1963 1HG1 ILE A 131      31.761   8.033  -1.384  1.00  0.72           H  
ATOM   1964 2HG1 ILE A 131      30.581   8.919  -0.482  1.00  0.72           H  
ATOM   1965 1HG2 ILE A 131      33.065  10.431  -2.544  1.00  0.72           H  
ATOM   1966 2HG2 ILE A 131      34.179  10.728  -1.226  1.00  0.72           H  
ATOM   1967 3HG2 ILE A 131      33.963   9.098  -1.820  1.00  0.72           H  
ATOM   1968 1HD1 ILE A 131      29.951   8.830  -2.809  1.00  0.72           H  
ATOM   1969 2HD1 ILE A 131      30.286  10.489  -2.299  1.00  0.72           H  
ATOM   1970 3HD1 ILE A 131      31.484   9.597  -3.255  1.00  0.72           H  
ATOM   1971  N   ARG A 132      33.895  11.404   1.413  1.00  0.72           N  
ATOM   1972  CA  ARG A 132      34.987  12.288   1.779  1.00  0.72           C  
ATOM   1973  C   ARG A 132      35.869  11.787   2.949  1.00  0.72           C  
ATOM   1974  O   ARG A 132      37.052  11.506   2.725  1.00  0.72           O  
ATOM   1975  CB  ARG A 132      34.445  13.693   2.044  1.00  0.72           C  
ATOM   1976  CG  ARG A 132      35.467  14.696   2.473  1.00  0.72           C  
ATOM   1977  CD  ARG A 132      34.848  15.967   2.901  1.00  0.72           C  
ATOM   1978  NE  ARG A 132      33.945  15.780   4.036  1.00  0.72           N  
ATOM   1979  CZ  ARG A 132      34.308  15.583   5.312  1.00  0.72           C  
ATOM   1980  NH1 ARG A 132      35.572  15.495   5.677  1.00  0.72           N  
ATOM   1981  NH2 ARG A 132      33.343  15.473   6.185  1.00  0.72           N  
ATOM   1982  H   ARG A 132      32.957  11.791   1.323  1.00  0.72           H  
ATOM   1983  HA  ARG A 132      35.635  12.374   0.907  1.00  0.72           H  
ATOM   1984 1HB  ARG A 132      34.051  14.071   1.111  1.00  0.72           H  
ATOM   1985 2HB  ARG A 132      33.616  13.713   2.714  1.00  0.72           H  
ATOM   1986 1HG  ARG A 132      36.059  14.300   3.297  1.00  0.72           H  
ATOM   1987 2HG  ARG A 132      36.116  14.915   1.631  1.00  0.72           H  
ATOM   1988 1HD  ARG A 132      35.620  16.670   3.192  1.00  0.72           H  
ATOM   1989 2HD  ARG A 132      34.271  16.384   2.074  1.00  0.72           H  
ATOM   1990  HE  ARG A 132      32.924  15.838   3.875  1.00  0.72           H  
ATOM   1991 1HH1 ARG A 132      36.303  15.558   4.984  1.00  0.72           H  
ATOM   1992 2HH1 ARG A 132      35.805  15.343   6.646  1.00  0.72           H  
ATOM   1993 1HH2 ARG A 132      32.377  15.557   5.824  1.00  0.72           H  
ATOM   1994 2HH2 ARG A 132      33.536  15.321   7.160  1.00  0.72           H  
ATOM   1995  N   PRO A 133      35.333  11.543   4.172  1.00  0.73           N  
ATOM   1996  CA  PRO A 133      36.082  11.152   5.351  1.00  0.73           C  
ATOM   1997  C   PRO A 133      36.611   9.731   5.293  1.00  0.73           C  
ATOM   1998  O   PRO A 133      37.335   9.313   6.195  1.00  0.73           O  
ATOM   1999  CB  PRO A 133      35.058  11.285   6.476  1.00  0.73           C  
ATOM   2000  CG  PRO A 133      33.751  11.034   5.819  1.00  0.73           C  
ATOM   2001  CD  PRO A 133      33.862  11.622   4.449  1.00  0.73           C  
ATOM   2002  HA  PRO A 133      36.911  11.864   5.494  1.00  0.73           H  
ATOM   2003 1HB  PRO A 133      35.275  10.551   7.266  1.00  0.73           H  
ATOM   2004 2HB  PRO A 133      35.120  12.280   6.932  1.00  0.73           H  
ATOM   2005 1HG  PRO A 133      33.553   9.962   5.785  1.00  0.73           H  
ATOM   2006 2HG  PRO A 133      32.938  11.484   6.403  1.00  0.73           H  
ATOM   2007 1HD  PRO A 133      33.254  10.998   3.804  1.00  0.73           H  
ATOM   2008 2HD  PRO A 133      33.503  12.637   4.522  1.00  0.73           H  
ATOM   2009  N   GLN A 134      36.193   8.947   4.294  1.00  0.74           N  
ATOM   2010  CA  GLN A 134      36.609   7.562   4.253  1.00  0.74           C  
ATOM   2011  C   GLN A 134      37.863   7.386   3.428  1.00  0.74           C  
ATOM   2012  O   GLN A 134      38.412   6.290   3.371  1.00  0.74           O  
ATOM   2013  CB  GLN A 134      35.509   6.678   3.663  1.00  0.74           C  
ATOM   2014  CG  GLN A 134      34.236   6.707   4.426  1.00  0.74           C  
ATOM   2015  CD  GLN A 134      34.411   6.294   5.879  1.00  0.74           C  
ATOM   2016  OE1 GLN A 134      35.022   5.268   6.183  1.00  0.74           O  
ATOM   2017  NE2 GLN A 134      33.853   7.084   6.786  1.00  0.74           N  
ATOM   2018  H   GLN A 134      35.629   9.296   3.521  1.00  0.74           H  
ATOM   2019  HA  GLN A 134      36.820   7.232   5.269  1.00  0.74           H  
ATOM   2020 1HB  GLN A 134      35.289   7.014   2.645  1.00  0.74           H  
ATOM   2021 2HB  GLN A 134      35.853   5.649   3.605  1.00  0.74           H  
ATOM   2022 1HG  GLN A 134      33.880   7.731   4.395  1.00  0.74           H  
ATOM   2023 2HG  GLN A 134      33.507   6.047   3.952  1.00  0.74           H  
ATOM   2024 1HE2 GLN A 134      33.922   6.870   7.758  1.00  0.74           H  
ATOM   2025 2HE2 GLN A 134      33.308   7.886   6.468  1.00  0.74           H  
ATOM   2026  N   SER A 135      38.329   8.463   2.806  1.00  0.76           N  
ATOM   2027  CA  SER A 135      39.475   8.386   1.915  1.00  0.76           C  
ATOM   2028  C   SER A 135      40.728   7.817   2.553  1.00  0.76           C  
ATOM   2029  O   SER A 135      41.105   8.188   3.664  1.00  0.76           O  
ATOM   2030  CB  SER A 135      39.818   9.766   1.421  1.00  0.76           C  
ATOM   2031  OG  SER A 135      40.973   9.748   0.633  1.00  0.76           O  
ATOM   2032  H   SER A 135      37.852   9.364   2.912  1.00  0.76           H  
ATOM   2033  HA  SER A 135      39.207   7.752   1.070  1.00  0.76           H  
ATOM   2034 1HB  SER A 135      38.987  10.180   0.856  1.00  0.76           H  
ATOM   2035 2HB  SER A 135      39.974  10.414   2.281  1.00  0.76           H  
ATOM   2036  HG  SER A 135      40.673   9.524  -0.262  1.00  0.76           H  
ATOM   2037  N   SER A 136      41.417   6.959   1.800  1.00  0.77           N  
ATOM   2038  CA  SER A 136      42.699   6.398   2.242  1.00  0.77           C  
ATOM   2039  C   SER A 136      43.882   7.192   1.694  1.00  0.77           C  
ATOM   2040  O   SER A 136      45.040   6.809   1.875  1.00  0.77           O  
ATOM   2041  CB  SER A 136      42.846   4.940   1.851  1.00  0.77           C  
ATOM   2042  OG  SER A 136      41.908   4.136   2.519  1.00  0.77           O  
ATOM   2043  H   SER A 136      41.023   6.700   0.893  1.00  0.77           H  
ATOM   2044  HA  SER A 136      42.735   6.454   3.330  1.00  0.77           H  
ATOM   2045 1HB  SER A 136      42.722   4.830   0.769  1.00  0.77           H  
ATOM   2046 2HB  SER A 136      43.851   4.608   2.101  1.00  0.77           H  
ATOM   2047  HG  SER A 136      41.169   4.067   1.928  1.00  0.77           H  
ATOM   2048  N   ASN A 137      43.573   8.252   0.962  1.00  0.79           N  
ATOM   2049  CA  ASN A 137      44.555   9.101   0.311  1.00  0.79           C  
ATOM   2050  C   ASN A 137      44.895  10.314   1.159  1.00  0.79           C  
ATOM   2051  O   ASN A 137      44.094  10.748   1.986  1.00  0.79           O  
ATOM   2052  CB  ASN A 137      44.016   9.523  -1.032  1.00  0.79           C  
ATOM   2053  CG  ASN A 137      43.941   8.387  -2.039  1.00  0.79           C  
ATOM   2054  OD1 ASN A 137      44.952   7.707  -2.303  1.00  0.79           O  
ATOM   2055  ND2 ASN A 137      42.767   8.162  -2.586  1.00  0.79           N  
ATOM   2056  H   ASN A 137      42.596   8.530   0.884  1.00  0.79           H  
ATOM   2057  HA  ASN A 137      45.474   8.532   0.169  1.00  0.79           H  
ATOM   2058 1HB  ASN A 137      43.016   9.926  -0.898  1.00  0.79           H  
ATOM   2059 2HB  ASN A 137      44.627  10.317  -1.411  1.00  0.79           H  
ATOM   2060 1HD2 ASN A 137      42.637   7.401  -3.250  1.00  0.79           H  
ATOM   2061 2HD2 ASN A 137      41.960   8.726  -2.333  1.00  0.79           H  
ATOM   2062  N   SER A 138      46.066  10.899   0.940  1.00  0.80           N  
ATOM   2063  CA  SER A 138      46.376  12.129   1.644  1.00  0.80           C  
ATOM   2064  C   SER A 138      45.406  13.212   1.166  1.00  0.80           C  
ATOM   2065  O   SER A 138      45.162  13.291  -0.039  1.00  0.80           O  
ATOM   2066  CB  SER A 138      47.799  12.559   1.349  1.00  0.80           C  
ATOM   2067  OG  SER A 138      48.100  13.791   1.955  1.00  0.80           O  
ATOM   2068  H   SER A 138      46.722  10.506   0.279  1.00  0.80           H  
ATOM   2069  HA  SER A 138      46.269  11.936   2.706  1.00  0.80           H  
ATOM   2070 1HB  SER A 138      48.491  11.797   1.704  1.00  0.80           H  
ATOM   2071 2HB  SER A 138      47.932  12.642   0.269  1.00  0.80           H  
ATOM   2072  HG  SER A 138      47.413  14.420   1.654  1.00  0.80           H  
ATOM   2073  N   PRO A 139      44.833  14.040   2.059  1.00  0.82           N  
ATOM   2074  CA  PRO A 139      43.962  15.151   1.735  1.00  0.82           C  
ATOM   2075  C   PRO A 139      44.766  16.279   1.133  1.00  0.82           C  
ATOM   2076  O   PRO A 139      45.972  16.391   1.378  1.00  0.82           O  
ATOM   2077  CB  PRO A 139      43.358  15.534   3.092  1.00  0.82           C  
ATOM   2078  CG  PRO A 139      44.409  15.121   4.102  1.00  0.82           C  
ATOM   2079  CD  PRO A 139      45.047  13.857   3.514  1.00  0.82           C  
ATOM   2080  HA  PRO A 139      43.183  14.814   1.033  1.00  0.82           H  
ATOM   2081 1HB  PRO A 139      43.144  16.618   3.107  1.00  0.82           H  
ATOM   2082 2HB  PRO A 139      42.396  15.020   3.230  1.00  0.82           H  
ATOM   2083 1HG  PRO A 139      45.136  15.935   4.241  1.00  0.82           H  
ATOM   2084 2HG  PRO A 139      43.941  14.943   5.083  1.00  0.82           H  
ATOM   2085 1HD  PRO A 139      46.117  13.859   3.767  1.00  0.82           H  
ATOM   2086 2HD  PRO A 139      44.524  12.951   3.869  1.00  0.82           H  
ATOM   2087  N   LEU A 140      44.087  17.127   0.385  1.00  0.86           N  
ATOM   2088  CA  LEU A 140      44.679  18.324  -0.186  1.00  0.86           C  
ATOM   2089  C   LEU A 140      43.909  19.545   0.246  1.00  0.86           C  
ATOM   2090  O   LEU A 140      42.767  19.427   0.698  1.00  0.86           O  
ATOM   2091  CB  LEU A 140      44.713  18.273  -1.700  1.00  0.86           C  
ATOM   2092  CG  LEU A 140      45.643  17.272  -2.315  1.00  0.86           C  
ATOM   2093  CD1 LEU A 140      44.960  15.972  -2.457  1.00  0.86           C  
ATOM   2094  CD2 LEU A 140      46.049  17.766  -3.641  1.00  0.86           C  
ATOM   2095  H   LEU A 140      43.099  16.932   0.206  1.00  0.86           H  
ATOM   2096  HA  LEU A 140      45.700  18.418   0.180  1.00  0.86           H  
ATOM   2097 1HB  LEU A 140      43.725  18.063  -2.052  1.00  0.86           H  
ATOM   2098 2HB  LEU A 140      45.003  19.255  -2.064  1.00  0.86           H  
ATOM   2099  HG  LEU A 140      46.519  17.136  -1.679  1.00  0.86           H  
ATOM   2100 1HD1 LEU A 140      45.633  15.249  -2.918  1.00  0.86           H  
ATOM   2101 2HD1 LEU A 140      44.642  15.593  -1.500  1.00  0.86           H  
ATOM   2102 3HD1 LEU A 140      44.100  16.130  -3.088  1.00  0.86           H  
ATOM   2103 1HD2 LEU A 140      46.705  17.037  -4.077  1.00  0.86           H  
ATOM   2104 2HD2 LEU A 140      45.170  17.888  -4.266  1.00  0.86           H  
ATOM   2105 3HD2 LEU A 140      46.560  18.724  -3.546  1.00  0.86           H  
ATOM   2106  N   THR A 141      44.547  20.701   0.148  1.00  0.90           N  
ATOM   2107  CA  THR A 141      43.903  21.948   0.508  1.00  0.90           C  
ATOM   2108  C   THR A 141      43.549  22.801  -0.712  1.00  0.90           C  
ATOM   2109  O   THR A 141      44.366  22.990  -1.612  1.00  0.90           O  
ATOM   2110  CB  THR A 141      44.787  22.749   1.478  1.00  0.90           C  
ATOM   2111  OG1 THR A 141      44.994  21.986   2.672  1.00  0.90           O  
ATOM   2112  CG2 THR A 141      44.128  24.053   1.834  1.00  0.90           C  
ATOM   2113  H   THR A 141      45.492  20.720  -0.205  1.00  0.90           H  
ATOM   2114  HA  THR A 141      42.987  21.705   1.030  1.00  0.90           H  
ATOM   2115  HB  THR A 141      45.748  22.949   1.010  1.00  0.90           H  
ATOM   2116  HG1 THR A 141      44.139  21.797   3.073  1.00  0.90           H  
ATOM   2117 1HG2 THR A 141      44.763  24.605   2.521  1.00  0.90           H  
ATOM   2118 2HG2 THR A 141      43.975  24.637   0.934  1.00  0.90           H  
ATOM   2119 3HG2 THR A 141      43.168  23.856   2.307  1.00  0.90           H  
ATOM   2120  N   LEU A 142      42.319  23.298  -0.719  1.00  0.95           N  
ATOM   2121  CA  LEU A 142      41.772  24.166  -1.742  1.00  0.95           C  
ATOM   2122  C   LEU A 142      42.072  25.643  -1.419  1.00  0.95           C  
ATOM   2123  O   LEU A 142      41.644  26.135  -0.371  1.00  0.95           O  
ATOM   2124  CB  LEU A 142      40.247  23.978  -1.783  1.00  0.95           C  
ATOM   2125  CG  LEU A 142      39.734  22.658  -2.268  1.00  0.95           C  
ATOM   2126  CD1 LEU A 142      38.231  22.565  -2.002  1.00  0.95           C  
ATOM   2127  CD2 LEU A 142      39.988  22.540  -3.770  1.00  0.95           C  
ATOM   2128  H   LEU A 142      41.738  23.067   0.071  1.00  0.95           H  
ATOM   2129  HA  LEU A 142      42.188  23.846  -2.682  1.00  0.95           H  
ATOM   2130 1HB  LEU A 142      39.898  24.049  -0.780  1.00  0.95           H  
ATOM   2131 2HB  LEU A 142      39.783  24.769  -2.338  1.00  0.95           H  
ATOM   2132  HG  LEU A 142      40.240  21.868  -1.732  1.00  0.95           H  
ATOM   2133 1HD1 LEU A 142      37.850  21.607  -2.348  1.00  0.95           H  
ATOM   2134 2HD1 LEU A 142      38.053  22.656  -0.929  1.00  0.95           H  
ATOM   2135 3HD1 LEU A 142      37.716  23.367  -2.525  1.00  0.95           H  
ATOM   2136 1HD2 LEU A 142      39.621  21.588  -4.138  1.00  0.95           H  
ATOM   2137 2HD2 LEU A 142      39.463  23.335  -4.280  1.00  0.95           H  
ATOM   2138 3HD2 LEU A 142      41.047  22.627  -3.968  1.00  0.95           H  
ATOM   2139  N   PRO A 143      42.789  26.377  -2.282  1.00  1.00           N  
ATOM   2140  CA  PRO A 143      43.148  27.769  -2.133  1.00  1.00           C  
ATOM   2141  C   PRO A 143      41.951  28.652  -2.367  1.00  1.00           C  
ATOM   2142  O   PRO A 143      40.944  28.207  -2.913  1.00  1.00           O  
ATOM   2143  CB  PRO A 143      44.227  27.954  -3.205  1.00  1.00           C  
ATOM   2144  CG  PRO A 143      43.880  26.959  -4.253  1.00  1.00           C  
ATOM   2145  CD  PRO A 143      43.354  25.776  -3.492  1.00  1.00           C  
ATOM   2146  HA  PRO A 143      43.556  27.930  -1.122  1.00  1.00           H  
ATOM   2147 1HB  PRO A 143      44.206  28.981  -3.589  1.00  1.00           H  
ATOM   2148 2HB  PRO A 143      45.221  27.791  -2.771  1.00  1.00           H  
ATOM   2149 1HG  PRO A 143      43.150  27.384  -4.968  1.00  1.00           H  
ATOM   2150 2HG  PRO A 143      44.773  26.701  -4.831  1.00  1.00           H  
ATOM   2151 1HD  PRO A 143      42.618  25.295  -4.112  1.00  1.00           H  
ATOM   2152 2HD  PRO A 143      44.184  25.120  -3.208  1.00  1.00           H  
ATOM   2153  N   VAL A 144      42.066  29.914  -1.980  1.00  1.04           N  
ATOM   2154  CA  VAL A 144      41.018  30.879  -2.281  1.00  1.04           C  
ATOM   2155  C   VAL A 144      41.259  31.503  -3.658  1.00  1.04           C  
ATOM   2156  O   VAL A 144      40.381  32.146  -4.227  1.00  1.04           O  
ATOM   2157  CB  VAL A 144      40.984  31.961  -1.193  1.00  1.04           C  
ATOM   2158  CG1 VAL A 144      40.726  31.313   0.170  1.00  1.04           C  
ATOM   2159  CG2 VAL A 144      42.313  32.713  -1.182  1.00  1.04           C  
ATOM   2160  H   VAL A 144      42.893  30.217  -1.485  1.00  1.04           H  
ATOM   2161  HA  VAL A 144      40.058  30.363  -2.291  1.00  1.04           H  
ATOM   2162  HB  VAL A 144      40.168  32.654  -1.395  1.00  1.04           H  
ATOM   2163 1HG1 VAL A 144      40.692  32.085   0.948  1.00  1.04           H  
ATOM   2164 2HG1 VAL A 144      39.774  30.782   0.150  1.00  1.04           H  
ATOM   2165 3HG1 VAL A 144      41.524  30.611   0.398  1.00  1.04           H  
ATOM   2166 1HG2 VAL A 144      42.286  33.481  -0.408  1.00  1.04           H  
ATOM   2167 2HG2 VAL A 144      43.124  32.017  -0.974  1.00  1.04           H  
ATOM   2168 3HG2 VAL A 144      42.478  33.185  -2.149  1.00  1.04           H  
ATOM   2169  N   ALA A 145      42.475  31.313  -4.174  1.00  1.05           N  
ATOM   2170  CA  ALA A 145      42.862  31.801  -5.490  1.00  1.05           C  
ATOM   2171  C   ALA A 145      42.407  30.803  -6.533  1.00  1.05           C  
ATOM   2172  O   ALA A 145      42.800  29.635  -6.494  1.00  1.05           O  
ATOM   2173  CB  ALA A 145      44.361  31.999  -5.578  1.00  1.05           C  
ATOM   2174  H   ALA A 145      43.139  30.788  -3.631  1.00  1.05           H  
ATOM   2175  HA  ALA A 145      42.358  32.751  -5.678  1.00  1.05           H  
ATOM   2176 1HB  ALA A 145      44.615  32.366  -6.577  1.00  1.05           H  
ATOM   2177 2HB  ALA A 145      44.677  32.725  -4.832  1.00  1.05           H  
ATOM   2178 3HB  ALA A 145      44.866  31.052  -5.401  1.00  1.05           H  
ATOM   2179  N   ALA A 146      41.597  31.252  -7.481  1.00  1.02           N  
ATOM   2180  CA  ALA A 146      41.050  30.354  -8.486  1.00  1.02           C  
ATOM   2181  C   ALA A 146      42.152  29.697  -9.298  1.00  1.02           C  
ATOM   2182  O   ALA A 146      42.080  28.515  -9.649  1.00  1.02           O  
ATOM   2183  CB  ALA A 146      40.115  31.098  -9.397  1.00  1.02           C  
ATOM   2184  H   ALA A 146      41.369  32.248  -7.513  1.00  1.02           H  
ATOM   2185  HA  ALA A 146      40.495  29.595  -7.976  1.00  1.02           H  
ATOM   2186 1HB  ALA A 146      39.681  30.419 -10.129  1.00  1.02           H  
ATOM   2187 2HB  ALA A 146      39.311  31.551  -8.816  1.00  1.02           H  
ATOM   2188 3HB  ALA A 146      40.666  31.880  -9.916  1.00  1.02           H  
ATOM   2189  N   SER A 147      43.213  30.460  -9.540  1.00  0.97           N  
ATOM   2190  CA  SER A 147      44.360  30.023 -10.319  1.00  0.97           C  
ATOM   2191  C   SER A 147      45.133  28.870  -9.694  1.00  0.97           C  
ATOM   2192  O   SER A 147      45.934  28.233 -10.378  1.00  0.97           O  
ATOM   2193  CB  SER A 147      45.268  31.205 -10.598  1.00  0.97           C  
ATOM   2194  OG  SER A 147      45.774  31.752  -9.418  1.00  0.97           O  
ATOM   2195  H   SER A 147      43.209  31.419  -9.190  1.00  0.97           H  
ATOM   2196  HA  SER A 147      44.003  29.678 -11.282  1.00  0.97           H  
ATOM   2197 1HB  SER A 147      46.092  30.879 -11.232  1.00  0.97           H  
ATOM   2198 2HB  SER A 147      44.717  31.970 -11.149  1.00  0.97           H  
ATOM   2199  HG  SER A 147      45.052  32.342  -9.102  1.00  0.97           H  
ATOM   2200  N   GLY A 148      44.934  28.597  -8.401  1.00  0.91           N  
ATOM   2201  CA  GLY A 148      45.638  27.489  -7.786  1.00  0.91           C  
ATOM   2202  C   GLY A 148      44.837  26.186  -7.854  1.00  0.91           C  
ATOM   2203  O   GLY A 148      45.364  25.106  -7.551  1.00  0.91           O  
ATOM   2204  H   GLY A 148      44.258  29.124  -7.848  1.00  0.91           H  
ATOM   2205 1HA  GLY A 148      46.601  27.354  -8.278  1.00  0.91           H  
ATOM   2206 2HA  GLY A 148      45.847  27.739  -6.747  1.00  0.91           H  
ATOM   2207  N   TYR A 149      43.586  26.244  -8.317  1.00  0.86           N  
ATOM   2208  CA  TYR A 149      42.801  25.022  -8.301  1.00  0.86           C  
ATOM   2209  C   TYR A 149      43.338  23.914  -9.195  1.00  0.86           C  
ATOM   2210  O   TYR A 149      43.318  22.762  -8.766  1.00  0.86           O  
ATOM   2211  CB  TYR A 149      41.333  25.287  -8.597  1.00  0.86           C  
ATOM   2212  CG  TYR A 149      40.651  25.894  -7.473  1.00  0.86           C  
ATOM   2213  CD1 TYR A 149      39.935  27.021  -7.652  1.00  0.86           C  
ATOM   2214  CD2 TYR A 149      40.758  25.340  -6.238  1.00  0.86           C  
ATOM   2215  CE1 TYR A 149      39.295  27.600  -6.594  1.00  0.86           C  
ATOM   2216  CE2 TYR A 149      40.131  25.933  -5.191  1.00  0.86           C  
ATOM   2217  CZ  TYR A 149      39.400  27.045  -5.366  1.00  0.86           C  
ATOM   2218  OH  TYR A 149      38.796  27.618  -4.303  1.00  0.86           O  
ATOM   2219  H   TYR A 149      43.170  27.121  -8.639  1.00  0.86           H  
ATOM   2220  HA  TYR A 149      42.836  24.636  -7.282  1.00  0.86           H  
ATOM   2221 1HB  TYR A 149      41.225  25.966  -9.430  1.00  0.86           H  
ATOM   2222 2HB  TYR A 149      40.829  24.355  -8.844  1.00  0.86           H  
ATOM   2223  HD1 TYR A 149      39.864  27.465  -8.646  1.00  0.86           H  
ATOM   2224  HD2 TYR A 149      41.350  24.436  -6.089  1.00  0.86           H  
ATOM   2225  HE1 TYR A 149      38.729  28.490  -6.744  1.00  0.86           H  
ATOM   2226  HE2 TYR A 149      40.220  25.520  -4.221  1.00  0.86           H  
ATOM   2227  HH  TYR A 149      39.460  27.731  -3.598  1.00  0.86           H  
ATOM   2228  N   PRO A 150      43.832  24.175 -10.424  1.00  0.81           N  
ATOM   2229  CA  PRO A 150      44.405  23.165 -11.284  1.00  0.81           C  
ATOM   2230  C   PRO A 150      45.602  22.467 -10.637  1.00  0.81           C  
ATOM   2231  O   PRO A 150      45.937  21.343 -11.002  1.00  0.81           O  
ATOM   2232  CB  PRO A 150      44.834  23.970 -12.508  1.00  0.81           C  
ATOM   2233  CG  PRO A 150      43.953  25.201 -12.499  1.00  0.81           C  
ATOM   2234  CD  PRO A 150      43.779  25.525 -11.049  1.00  0.81           C  
ATOM   2235  HA  PRO A 150      43.628  22.435 -11.548  1.00  0.81           H  
ATOM   2236 1HB  PRO A 150      45.905  24.210 -12.447  1.00  0.81           H  
ATOM   2237 2HB  PRO A 150      44.690  23.365 -13.409  1.00  0.81           H  
ATOM   2238 1HG  PRO A 150      44.446  26.015 -13.054  1.00  0.81           H  
ATOM   2239 2HG  PRO A 150      43.012  25.005 -13.011  1.00  0.81           H  
ATOM   2240 1HD  PRO A 150      44.632  26.127 -10.739  1.00  0.81           H  
ATOM   2241 2HD  PRO A 150      42.833  26.033 -10.908  1.00  0.81           H  
ATOM   2242  N   ASP A 151      46.261  23.113  -9.660  1.00  0.77           N  
ATOM   2243  CA  ASP A 151      47.400  22.478  -9.022  1.00  0.77           C  
ATOM   2244  C   ASP A 151      46.854  21.457  -8.055  1.00  0.77           C  
ATOM   2245  O   ASP A 151      47.303  20.311  -8.009  1.00  0.77           O  
ATOM   2246  CB  ASP A 151      48.285  23.488  -8.283  1.00  0.77           C  
ATOM   2247  CG  ASP A 151      49.630  22.884  -7.835  1.00  0.77           C  
ATOM   2248  OD1 ASP A 151      50.405  22.521  -8.688  1.00  0.77           O  
ATOM   2249  OD2 ASP A 151      49.864  22.767  -6.647  1.00  0.77           O  
ATOM   2250  H   ASP A 151      45.967  24.021  -9.309  1.00  0.77           H  
ATOM   2251  HA  ASP A 151      47.997  21.965  -9.775  1.00  0.77           H  
ATOM   2252 1HB  ASP A 151      48.472  24.347  -8.927  1.00  0.77           H  
ATOM   2253 2HB  ASP A 151      47.753  23.853  -7.401  1.00  0.77           H  
ATOM   2254  N   VAL A 152      45.823  21.862  -7.316  1.00  0.73           N  
ATOM   2255  CA  VAL A 152      45.225  20.968  -6.345  1.00  0.73           C  
ATOM   2256  C   VAL A 152      44.631  19.765  -7.043  1.00  0.73           C  
ATOM   2257  O   VAL A 152      44.841  18.627  -6.623  1.00  0.73           O  
ATOM   2258  CB  VAL A 152      44.110  21.661  -5.556  1.00  0.73           C  
ATOM   2259  CG1 VAL A 152      43.401  20.624  -4.700  1.00  0.73           C  
ATOM   2260  CG2 VAL A 152      44.673  22.726  -4.728  1.00  0.73           C  
ATOM   2261  H   VAL A 152      45.484  22.820  -7.419  1.00  0.73           H  
ATOM   2262  HA  VAL A 152      45.997  20.635  -5.652  1.00  0.73           H  
ATOM   2263  HB  VAL A 152      43.378  22.082  -6.245  1.00  0.73           H  
ATOM   2264 1HG1 VAL A 152      42.607  21.080  -4.139  1.00  0.73           H  
ATOM   2265 2HG1 VAL A 152      42.990  19.851  -5.348  1.00  0.73           H  
ATOM   2266 3HG1 VAL A 152      44.108  20.185  -4.014  1.00  0.73           H  
ATOM   2267 1HG2 VAL A 152      43.867  23.165  -4.193  1.00  0.73           H  
ATOM   2268 2HG2 VAL A 152      45.396  22.311  -4.027  1.00  0.73           H  
ATOM   2269 3HG2 VAL A 152      45.160  23.471  -5.362  1.00  0.73           H  
ATOM   2270  N   ILE A 153      43.928  20.009  -8.140  1.00  0.70           N  
ATOM   2271  CA  ILE A 153      43.313  18.918  -8.860  1.00  0.70           C  
ATOM   2272  C   ILE A 153      44.345  18.021  -9.510  1.00  0.70           C  
ATOM   2273  O   ILE A 153      44.215  16.799  -9.449  1.00  0.70           O  
ATOM   2274  CB  ILE A 153      42.312  19.438  -9.887  1.00  0.70           C  
ATOM   2275  CG1 ILE A 153      41.208  20.144  -9.138  1.00  0.70           C  
ATOM   2276  CG2 ILE A 153      41.760  18.289 -10.759  1.00  0.70           C  
ATOM   2277  CD1 ILE A 153      40.548  19.245  -8.160  1.00  0.70           C  
ATOM   2278  H   ILE A 153      43.797  20.972  -8.451  1.00  0.70           H  
ATOM   2279  HA  ILE A 153      42.759  18.316  -8.145  1.00  0.70           H  
ATOM   2280  HB  ILE A 153      42.803  20.177 -10.524  1.00  0.70           H  
ATOM   2281 1HG1 ILE A 153      41.616  20.995  -8.604  1.00  0.70           H  
ATOM   2282 2HG1 ILE A 153      40.466  20.501  -9.838  1.00  0.70           H  
ATOM   2283 1HG2 ILE A 153      41.055  18.692 -11.474  1.00  0.70           H  
ATOM   2284 2HG2 ILE A 153      42.582  17.808 -11.293  1.00  0.70           H  
ATOM   2285 3HG2 ILE A 153      41.258  17.555 -10.130  1.00  0.70           H  
ATOM   2286 1HD1 ILE A 153      39.760  19.792  -7.646  1.00  0.70           H  
ATOM   2287 2HD1 ILE A 153      40.130  18.397  -8.692  1.00  0.70           H  
ATOM   2288 3HD1 ILE A 153      41.278  18.894  -7.434  1.00  0.70           H  
ATOM   2289  N   ALA A 154      45.389  18.586 -10.117  1.00  0.68           N  
ATOM   2290  CA  ALA A 154      46.401  17.727 -10.701  1.00  0.68           C  
ATOM   2291  C   ALA A 154      47.043  16.853  -9.625  1.00  0.68           C  
ATOM   2292  O   ALA A 154      47.237  15.655  -9.826  1.00  0.68           O  
ATOM   2293  CB  ALA A 154      47.466  18.563 -11.379  1.00  0.68           C  
ATOM   2294  H   ALA A 154      45.495  19.598 -10.193  1.00  0.68           H  
ATOM   2295  HA  ALA A 154      45.922  17.080 -11.433  1.00  0.68           H  
ATOM   2296 1HB  ALA A 154      48.214  17.909 -11.823  1.00  0.68           H  
ATOM   2297 2HB  ALA A 154      47.011  19.177 -12.154  1.00  0.68           H  
ATOM   2298 3HB  ALA A 154      47.938  19.211 -10.638  1.00  0.68           H  
ATOM   2299  N   ARG A 155      47.318  17.426  -8.451  1.00  0.66           N  
ATOM   2300  CA  ARG A 155      47.931  16.650  -7.385  1.00  0.66           C  
ATOM   2301  C   ARG A 155      46.979  15.575  -6.856  1.00  0.66           C  
ATOM   2302  O   ARG A 155      47.391  14.431  -6.629  1.00  0.66           O  
ATOM   2303  CB  ARG A 155      48.366  17.577  -6.265  1.00  0.66           C  
ATOM   2304  CG  ARG A 155      49.565  18.464  -6.573  1.00  0.66           C  
ATOM   2305  CD  ARG A 155      49.857  19.380  -5.439  1.00  0.66           C  
ATOM   2306  NE  ARG A 155      50.952  20.296  -5.737  1.00  0.66           N  
ATOM   2307  CZ  ARG A 155      52.262  20.011  -5.587  1.00  0.66           C  
ATOM   2308  NH1 ARG A 155      52.634  18.828  -5.137  1.00  0.66           N  
ATOM   2309  NH2 ARG A 155      53.177  20.916  -5.891  1.00  0.66           N  
ATOM   2310  H   ARG A 155      47.140  18.421  -8.303  1.00  0.66           H  
ATOM   2311  HA  ARG A 155      48.818  16.161  -7.788  1.00  0.66           H  
ATOM   2312 1HB  ARG A 155      47.541  18.246  -6.026  1.00  0.66           H  
ATOM   2313 2HB  ARG A 155      48.605  16.997  -5.380  1.00  0.66           H  
ATOM   2314 1HG  ARG A 155      50.441  17.843  -6.746  1.00  0.66           H  
ATOM   2315 2HG  ARG A 155      49.370  19.066  -7.459  1.00  0.66           H  
ATOM   2316 1HD  ARG A 155      48.967  19.979  -5.236  1.00  0.66           H  
ATOM   2317 2HD  ARG A 155      50.120  18.804  -4.556  1.00  0.66           H  
ATOM   2318  HE  ARG A 155      50.696  21.238  -6.096  1.00  0.66           H  
ATOM   2319 1HH1 ARG A 155      51.937  18.136  -4.904  1.00  0.66           H  
ATOM   2320 2HH1 ARG A 155      53.615  18.617  -5.025  1.00  0.66           H  
ATOM   2321 1HH2 ARG A 155      52.899  21.831  -6.240  1.00  0.66           H  
ATOM   2322 2HH2 ARG A 155      54.152  20.701  -5.780  1.00  0.66           H  
ATOM   2323  N   ALA A 156      45.696  15.919  -6.705  1.00  0.65           N  
ATOM   2324  CA  ALA A 156      44.694  14.970  -6.235  1.00  0.65           C  
ATOM   2325  C   ALA A 156      44.574  13.806  -7.202  1.00  0.65           C  
ATOM   2326  O   ALA A 156      44.487  12.640  -6.806  1.00  0.65           O  
ATOM   2327  CB  ALA A 156      43.361  15.669  -6.109  1.00  0.65           C  
ATOM   2328  H   ALA A 156      45.407  16.879  -6.893  1.00  0.65           H  
ATOM   2329  HA  ALA A 156      45.010  14.585  -5.269  1.00  0.65           H  
ATOM   2330 1HB  ALA A 156      42.606  14.977  -5.750  1.00  0.65           H  
ATOM   2331 2HB  ALA A 156      43.467  16.494  -5.418  1.00  0.65           H  
ATOM   2332 3HB  ALA A 156      43.066  16.054  -7.079  1.00  0.65           H  
ATOM   2333  N   LEU A 157      44.631  14.134  -8.484  1.00  0.66           N  
ATOM   2334  CA  LEU A 157      44.533  13.168  -9.550  1.00  0.66           C  
ATOM   2335  C   LEU A 157      45.731  12.245  -9.523  1.00  0.66           C  
ATOM   2336  O   LEU A 157      45.579  11.023  -9.622  1.00  0.66           O  
ATOM   2337  CB  LEU A 157      44.431  13.916 -10.861  1.00  0.66           C  
ATOM   2338  CG  LEU A 157      44.300  13.138 -12.071  1.00  0.66           C  
ATOM   2339  CD1 LEU A 157      43.060  12.287 -11.997  1.00  0.66           C  
ATOM   2340  CD2 LEU A 157      44.221  14.111 -13.200  1.00  0.66           C  
ATOM   2341  H   LEU A 157      44.703  15.117  -8.744  1.00  0.66           H  
ATOM   2342  HA  LEU A 157      43.632  12.576  -9.407  1.00  0.66           H  
ATOM   2343 1HB  LEU A 157      43.591  14.601 -10.809  1.00  0.66           H  
ATOM   2344 2HB  LEU A 157      45.330  14.512 -10.973  1.00  0.66           H  
ATOM   2345  HG  LEU A 157      45.161  12.488 -12.194  1.00  0.66           H  
ATOM   2346 1HD1 LEU A 157      42.972  11.724 -12.923  1.00  0.66           H  
ATOM   2347 2HD1 LEU A 157      43.135  11.598 -11.152  1.00  0.66           H  
ATOM   2348 3HD1 LEU A 157      42.184  12.921 -11.872  1.00  0.66           H  
ATOM   2349 1HD2 LEU A 157      44.113  13.581 -14.137  1.00  0.66           H  
ATOM   2350 2HD2 LEU A 157      43.357  14.760 -13.052  1.00  0.66           H  
ATOM   2351 3HD2 LEU A 157      45.127  14.716 -13.226  1.00  0.66           H  
ATOM   2352  N   ASP A 158      46.933  12.813  -9.371  1.00  0.67           N  
ATOM   2353  CA  ASP A 158      48.116  11.977  -9.294  1.00  0.67           C  
ATOM   2354  C   ASP A 158      48.023  11.038  -8.097  1.00  0.67           C  
ATOM   2355  O   ASP A 158      48.389   9.874  -8.215  1.00  0.67           O  
ATOM   2356  CB  ASP A 158      49.402  12.808  -9.243  1.00  0.67           C  
ATOM   2357  CG  ASP A 158      49.784  13.444 -10.611  1.00  0.67           C  
ATOM   2358  OD1 ASP A 158      49.211  13.056 -11.616  1.00  0.67           O  
ATOM   2359  OD2 ASP A 158      50.669  14.272 -10.637  1.00  0.67           O  
ATOM   2360  H   ASP A 158      47.020  13.828  -9.320  1.00  0.67           H  
ATOM   2361  HA  ASP A 158      48.162  11.370 -10.194  1.00  0.67           H  
ATOM   2362 1HB  ASP A 158      49.272  13.611  -8.514  1.00  0.67           H  
ATOM   2363 2HB  ASP A 158      50.225  12.185  -8.899  1.00  0.67           H  
ATOM   2364  N   GLN A 159      47.478  11.505  -6.967  1.00  0.69           N  
ATOM   2365  CA  GLN A 159      47.341  10.642  -5.793  1.00  0.69           C  
ATOM   2366  C   GLN A 159      46.403   9.465  -6.076  1.00  0.69           C  
ATOM   2367  O   GLN A 159      46.692   8.323  -5.699  1.00  0.69           O  
ATOM   2368  CB  GLN A 159      46.843  11.486  -4.614  1.00  0.69           C  
ATOM   2369  CG  GLN A 159      46.652  10.781  -3.280  1.00  0.69           C  
ATOM   2370  CD  GLN A 159      47.897  10.176  -2.655  1.00  0.69           C  
ATOM   2371  OE1 GLN A 159      48.945  10.819  -2.523  1.00  0.69           O  
ATOM   2372  NE2 GLN A 159      47.767   8.917  -2.214  1.00  0.69           N  
ATOM   2373  H   GLN A 159      47.198  12.485  -6.910  1.00  0.69           H  
ATOM   2374  HA  GLN A 159      48.322  10.243  -5.545  1.00  0.69           H  
ATOM   2375 1HB  GLN A 159      47.529  12.319  -4.459  1.00  0.69           H  
ATOM   2376 2HB  GLN A 159      45.887  11.919  -4.875  1.00  0.69           H  
ATOM   2377 1HG  GLN A 159      46.244  11.512  -2.580  1.00  0.69           H  
ATOM   2378 2HG  GLN A 159      45.936   9.983  -3.445  1.00  0.69           H  
ATOM   2379 1HE2 GLN A 159      48.544   8.453  -1.780  1.00  0.69           H  
ATOM   2380 2HE2 GLN A 159      46.871   8.423  -2.319  1.00  0.69           H  
ATOM   2381  N   LEU A 160      45.326   9.717  -6.814  1.00  0.72           N  
ATOM   2382  CA  LEU A 160      44.416   8.641  -7.186  1.00  0.72           C  
ATOM   2383  C   LEU A 160      45.121   7.641  -8.104  1.00  0.72           C  
ATOM   2384  O   LEU A 160      45.013   6.422  -7.916  1.00  0.72           O  
ATOM   2385  CB  LEU A 160      43.157   9.257  -7.819  1.00  0.72           C  
ATOM   2386  CG  LEU A 160      42.307   9.971  -6.792  1.00  0.72           C  
ATOM   2387  CD1 LEU A 160      41.212  10.840  -7.367  1.00  0.72           C  
ATOM   2388  CD2 LEU A 160      41.670   8.895  -5.958  1.00  0.72           C  
ATOM   2389  H   LEU A 160      45.119  10.681  -7.088  1.00  0.72           H  
ATOM   2390  HA  LEU A 160      44.116   8.116  -6.281  1.00  0.72           H  
ATOM   2391 1HB  LEU A 160      43.446   9.962  -8.596  1.00  0.72           H  
ATOM   2392 2HB  LEU A 160      42.572   8.458  -8.260  1.00  0.72           H  
ATOM   2393  HG  LEU A 160      42.951  10.601  -6.216  1.00  0.72           H  
ATOM   2394 1HD1 LEU A 160      40.669  11.313  -6.547  1.00  0.72           H  
ATOM   2395 2HD1 LEU A 160      41.658  11.597  -7.993  1.00  0.72           H  
ATOM   2396 3HD1 LEU A 160      40.536  10.266  -7.922  1.00  0.72           H  
ATOM   2397 1HD2 LEU A 160      41.061   9.322  -5.183  1.00  0.72           H  
ATOM   2398 2HD2 LEU A 160      41.042   8.277  -6.597  1.00  0.72           H  
ATOM   2399 3HD2 LEU A 160      42.446   8.282  -5.514  1.00  0.72           H  
ATOM   2400  N   ARG A 161      45.938   8.154  -9.022  1.00  0.75           N  
ATOM   2401  CA  ARG A 161      46.695   7.290  -9.916  1.00  0.75           C  
ATOM   2402  C   ARG A 161      47.739   6.466  -9.147  1.00  0.75           C  
ATOM   2403  O   ARG A 161      47.879   5.268  -9.391  1.00  0.75           O  
ATOM   2404  CB  ARG A 161      47.336   8.129 -10.998  1.00  0.75           C  
ATOM   2405  CG  ARG A 161      46.336   8.693 -12.000  1.00  0.75           C  
ATOM   2406  CD  ARG A 161      46.962   9.657 -12.927  1.00  0.75           C  
ATOM   2407  NE  ARG A 161      46.024  10.133 -13.924  1.00  0.75           N  
ATOM   2408  CZ  ARG A 161      46.208  11.228 -14.684  1.00  0.75           C  
ATOM   2409  NH1 ARG A 161      47.287  11.971 -14.530  1.00  0.75           N  
ATOM   2410  NH2 ARG A 161      45.300  11.559 -15.584  1.00  0.75           N  
ATOM   2411  H   ARG A 161      45.995   9.168  -9.132  1.00  0.75           H  
ATOM   2412  HA  ARG A 161      46.000   6.602 -10.395  1.00  0.75           H  
ATOM   2413 1HB  ARG A 161      47.864   8.961 -10.551  1.00  0.75           H  
ATOM   2414 2HB  ARG A 161      48.062   7.531 -11.544  1.00  0.75           H  
ATOM   2415 1HG  ARG A 161      45.908   7.871 -12.582  1.00  0.75           H  
ATOM   2416 2HG  ARG A 161      45.536   9.204 -11.459  1.00  0.75           H  
ATOM   2417 1HD  ARG A 161      47.319  10.522 -12.359  1.00  0.75           H  
ATOM   2418 2HD  ARG A 161      47.799   9.187 -13.437  1.00  0.75           H  
ATOM   2419  HE  ARG A 161      45.181   9.591 -14.071  1.00  0.75           H  
ATOM   2420 1HH1 ARG A 161      47.985  11.726 -13.828  1.00  0.75           H  
ATOM   2421 2HH1 ARG A 161      47.420  12.794 -15.098  1.00  0.75           H  
ATOM   2422 1HH2 ARG A 161      44.470  10.993 -15.699  1.00  0.75           H  
ATOM   2423 2HH2 ARG A 161      45.430  12.382 -16.153  1.00  0.75           H  
ATOM   2424  N   VAL A 162      48.406   7.071  -8.155  1.00  0.78           N  
ATOM   2425  CA  VAL A 162      49.398   6.371  -7.329  1.00  0.78           C  
ATOM   2426  C   VAL A 162      48.750   5.221  -6.588  1.00  0.78           C  
ATOM   2427  O   VAL A 162      49.310   4.128  -6.487  1.00  0.78           O  
ATOM   2428  CB  VAL A 162      50.076   7.318  -6.317  1.00  0.78           C  
ATOM   2429  CG1 VAL A 162      50.899   6.518  -5.325  1.00  0.78           C  
ATOM   2430  CG2 VAL A 162      51.002   8.276  -7.056  1.00  0.78           C  
ATOM   2431  H   VAL A 162      48.249   8.064  -7.997  1.00  0.78           H  
ATOM   2432  HA  VAL A 162      50.169   5.972  -7.986  1.00  0.78           H  
ATOM   2433  HB  VAL A 162      49.310   7.872  -5.774  1.00  0.78           H  
ATOM   2434 1HG1 VAL A 162      51.369   7.198  -4.615  1.00  0.78           H  
ATOM   2435 2HG1 VAL A 162      50.247   5.828  -4.789  1.00  0.78           H  
ATOM   2436 3HG1 VAL A 162      51.667   5.956  -5.856  1.00  0.78           H  
ATOM   2437 1HG2 VAL A 162      51.476   8.945  -6.341  1.00  0.78           H  
ATOM   2438 2HG2 VAL A 162      51.764   7.703  -7.582  1.00  0.78           H  
ATOM   2439 3HG2 VAL A 162      50.447   8.853  -7.768  1.00  0.78           H  
ATOM   2440  N   ALA A 163      47.546   5.469  -6.087  1.00  0.82           N  
ATOM   2441  CA  ALA A 163      46.746   4.485  -5.379  1.00  0.82           C  
ATOM   2442  C   ALA A 163      46.398   3.271  -6.258  1.00  0.82           C  
ATOM   2443  O   ALA A 163      46.022   2.223  -5.735  1.00  0.82           O  
ATOM   2444  CB  ALA A 163      45.469   5.129  -4.863  1.00  0.82           C  
ATOM   2445  H   ALA A 163      47.164   6.411  -6.184  1.00  0.82           H  
ATOM   2446  HA  ALA A 163      47.331   4.132  -4.531  1.00  0.82           H  
ATOM   2447 1HB  ALA A 163      44.901   4.398  -4.300  1.00  0.82           H  
ATOM   2448 2HB  ALA A 163      45.720   5.971  -4.218  1.00  0.82           H  
ATOM   2449 3HB  ALA A 163      44.870   5.484  -5.689  1.00  0.82           H  
ATOM   2450  N   GLY A 164      46.480   3.411  -7.588  1.00  0.85           N  
ATOM   2451  CA  GLY A 164      46.116   2.337  -8.495  1.00  0.85           C  
ATOM   2452  C   GLY A 164      44.738   2.549  -9.110  1.00  0.85           C  
ATOM   2453  O   GLY A 164      44.160   1.626  -9.691  1.00  0.85           O  
ATOM   2454  H   GLY A 164      46.844   4.267  -7.998  1.00  0.85           H  
ATOM   2455 1HA  GLY A 164      46.862   2.282  -9.288  1.00  0.85           H  
ATOM   2456 2HA  GLY A 164      46.141   1.387  -7.965  1.00  0.85           H  
ATOM   2457  N   VAL A 165      44.201   3.758  -8.977  1.00  0.87           N  
ATOM   2458  CA  VAL A 165      42.890   4.061  -9.517  1.00  0.87           C  
ATOM   2459  C   VAL A 165      42.993   4.849 -10.824  1.00  0.87           C  
ATOM   2460  O   VAL A 165      43.700   5.854 -10.918  1.00  0.87           O  
ATOM   2461  CB  VAL A 165      42.082   4.846  -8.476  1.00  0.87           C  
ATOM   2462  CG1 VAL A 165      40.726   5.190  -9.023  1.00  0.87           C  
ATOM   2463  CG2 VAL A 165      41.981   4.020  -7.197  1.00  0.87           C  
ATOM   2464  H   VAL A 165      44.703   4.508  -8.501  1.00  0.87           H  
ATOM   2465  HA  VAL A 165      42.371   3.126  -9.718  1.00  0.87           H  
ATOM   2466  HB  VAL A 165      42.587   5.784  -8.265  1.00  0.87           H  
ATOM   2467 1HG1 VAL A 165      40.185   5.756  -8.290  1.00  0.87           H  
ATOM   2468 2HG1 VAL A 165      40.831   5.783  -9.928  1.00  0.87           H  
ATOM   2469 3HG1 VAL A 165      40.178   4.279  -9.254  1.00  0.87           H  
ATOM   2470 1HG2 VAL A 165      41.436   4.563  -6.460  1.00  0.87           H  
ATOM   2471 2HG2 VAL A 165      41.472   3.083  -7.405  1.00  0.87           H  
ATOM   2472 3HG2 VAL A 165      42.984   3.812  -6.816  1.00  0.87           H  
ATOM   2473  N   ASN A 166      42.301   4.375 -11.855  1.00  0.88           N  
ATOM   2474  CA  ASN A 166      42.355   5.029 -13.157  1.00  0.88           C  
ATOM   2475  C   ASN A 166      40.942   5.305 -13.694  1.00  0.88           C  
ATOM   2476  O   ASN A 166      39.974   5.332 -12.929  1.00  0.88           O  
ATOM   2477  CB  ASN A 166      43.180   4.159 -14.105  1.00  0.88           C  
ATOM   2478  CG  ASN A 166      44.671   4.278 -13.855  1.00  0.88           C  
ATOM   2479  OD1 ASN A 166      45.285   5.315 -14.140  1.00  0.88           O  
ATOM   2480  ND2 ASN A 166      45.260   3.233 -13.326  1.00  0.88           N  
ATOM   2481  H   ASN A 166      41.739   3.547 -11.733  1.00  0.88           H  
ATOM   2482  HA  ASN A 166      42.848   5.995 -13.050  1.00  0.88           H  
ATOM   2483 1HB  ASN A 166      42.888   3.116 -13.978  1.00  0.88           H  
ATOM   2484 2HB  ASN A 166      43.006   4.416 -15.137  1.00  0.88           H  
ATOM   2485 1HD2 ASN A 166      46.242   3.255 -13.137  1.00  0.88           H  
ATOM   2486 2HD2 ASN A 166      44.729   2.414 -13.108  1.00  0.88           H  
ATOM   2487  N   GLY A 167      40.829   5.481 -15.010  1.00  0.87           N  
ATOM   2488  CA  GLY A 167      39.562   5.785 -15.653  1.00  0.87           C  
ATOM   2489  C   GLY A 167      39.280   7.275 -15.500  1.00  0.87           C  
ATOM   2490  O   GLY A 167      40.108   7.986 -14.941  1.00  0.87           O  
ATOM   2491  H   GLY A 167      41.654   5.438 -15.587  1.00  0.87           H  
ATOM   2492 1HA  GLY A 167      39.640   5.508 -16.701  1.00  0.87           H  
ATOM   2493 2HA  GLY A 167      38.762   5.197 -15.202  1.00  0.87           H  
ATOM   2494  N   PRO A 168      38.189   7.791 -16.073  1.00  0.84           N  
ATOM   2495  CA  PRO A 168      37.740   9.168 -15.961  1.00  0.84           C  
ATOM   2496  C   PRO A 168      37.435   9.497 -14.504  1.00  0.84           C  
ATOM   2497  O   PRO A 168      36.954   8.623 -13.765  1.00  0.84           O  
ATOM   2498  CB  PRO A 168      36.466   9.175 -16.812  1.00  0.84           C  
ATOM   2499  CG  PRO A 168      36.607   7.999 -17.747  1.00  0.84           C  
ATOM   2500  CD  PRO A 168      37.340   6.953 -16.944  1.00  0.84           C  
ATOM   2501  HA  PRO A 168      38.502   9.850 -16.370  1.00  0.84           H  
ATOM   2502 1HB  PRO A 168      35.583   9.120 -16.179  1.00  0.84           H  
ATOM   2503 2HB  PRO A 168      36.400  10.133 -17.353  1.00  0.84           H  
ATOM   2504 1HG  PRO A 168      35.613   7.663 -18.083  1.00  0.84           H  
ATOM   2505 2HG  PRO A 168      37.160   8.310 -18.648  1.00  0.84           H  
ATOM   2506 1HD  PRO A 168      36.638   6.354 -16.340  1.00  0.84           H  
ATOM   2507 2HD  PRO A 168      37.917   6.348 -17.642  1.00  0.84           H  
ATOM   2508  N   TYR A 169      37.637  10.748 -14.110  1.00  0.79           N  
ATOM   2509  CA  TYR A 169      37.312  11.188 -12.756  1.00  0.79           C  
ATOM   2510  C   TYR A 169      36.267  12.283 -12.782  1.00  0.79           C  
ATOM   2511  O   TYR A 169      36.107  12.933 -13.799  1.00  0.79           O  
ATOM   2512  CB  TYR A 169      38.574  11.696 -12.051  1.00  0.79           C  
ATOM   2513  CG  TYR A 169      39.576  10.635 -11.790  1.00  0.79           C  
ATOM   2514  CD1 TYR A 169      40.487  10.241 -12.752  1.00  0.79           C  
ATOM   2515  CD2 TYR A 169      39.587  10.048 -10.573  1.00  0.79           C  
ATOM   2516  CE1 TYR A 169      41.411   9.248 -12.445  1.00  0.79           C  
ATOM   2517  CE2 TYR A 169      40.481   9.069 -10.287  1.00  0.79           C  
ATOM   2518  CZ  TYR A 169      41.384   8.679 -11.190  1.00  0.79           C  
ATOM   2519  OH  TYR A 169      42.262   7.730 -10.823  1.00  0.79           O  
ATOM   2520  H   TYR A 169      38.059  11.437 -14.741  1.00  0.79           H  
ATOM   2521  HA  TYR A 169      36.901  10.352 -12.198  1.00  0.79           H  
ATOM   2522 1HB  TYR A 169      39.046  12.475 -12.656  1.00  0.79           H  
ATOM   2523 2HB  TYR A 169      38.292  12.140 -11.096  1.00  0.79           H  
ATOM   2524  HD1 TYR A 169      40.486  10.707 -13.741  1.00  0.79           H  
ATOM   2525  HD2 TYR A 169      38.871  10.362  -9.823  1.00  0.79           H  
ATOM   2526  HE1 TYR A 169      42.143   8.926 -13.187  1.00  0.79           H  
ATOM   2527  HE2 TYR A 169      40.475   8.598  -9.310  1.00  0.79           H  
ATOM   2528  HH  TYR A 169      42.864   7.512 -11.544  1.00  0.79           H  
ATOM   2529  N   HIS A 170      35.522  12.455 -11.691  1.00  0.75           N  
ATOM   2530  CA  HIS A 170      34.661  13.632 -11.517  1.00  0.75           C  
ATOM   2531  C   HIS A 170      35.067  14.456 -10.326  1.00  0.75           C  
ATOM   2532  O   HIS A 170      35.458  13.930  -9.283  1.00  0.75           O  
ATOM   2533  CB  HIS A 170      33.160  13.320 -11.417  1.00  0.75           C  
ATOM   2534  CG  HIS A 170      32.529  13.075 -12.730  1.00  0.75           C  
ATOM   2535  ND1 HIS A 170      31.235  12.651 -12.887  1.00  0.75           N  
ATOM   2536  CD2 HIS A 170      33.015  13.269 -13.948  1.00  0.75           C  
ATOM   2537  CE1 HIS A 170      30.956  12.588 -14.174  1.00  0.75           C  
ATOM   2538  NE2 HIS A 170      32.039  12.975 -14.855  1.00  0.75           N  
ATOM   2539  H   HIS A 170      35.640  11.799 -10.923  1.00  0.75           H  
ATOM   2540  HA  HIS A 170      34.775  14.283 -12.386  1.00  0.75           H  
ATOM   2541 1HB  HIS A 170      33.007  12.444 -10.785  1.00  0.75           H  
ATOM   2542 2HB  HIS A 170      32.647  14.163 -10.946  1.00  0.75           H  
ATOM   2543  HD1 HIS A 170      30.586  12.454 -12.156  1.00  0.75           H  
ATOM   2544  HD2 HIS A 170      33.957  13.621 -14.277  1.00  0.75           H  
ATOM   2545  HE1 HIS A 170      29.969  12.274 -14.513  1.00  0.75           H  
ATOM   2546  N   LEU A 171      34.943  15.759 -10.471  1.00  0.72           N  
ATOM   2547  CA  LEU A 171      35.220  16.656  -9.360  1.00  0.72           C  
ATOM   2548  C   LEU A 171      33.912  17.137  -8.809  1.00  0.72           C  
ATOM   2549  O   LEU A 171      33.090  17.644  -9.566  1.00  0.72           O  
ATOM   2550  CB  LEU A 171      36.102  17.812  -9.802  1.00  0.72           C  
ATOM   2551  CG  LEU A 171      36.390  18.869  -8.798  1.00  0.72           C  
ATOM   2552  CD1 LEU A 171      37.162  18.260  -7.674  1.00  0.72           C  
ATOM   2553  CD2 LEU A 171      37.174  20.013  -9.481  1.00  0.72           C  
ATOM   2554  H   LEU A 171      34.605  16.126 -11.367  1.00  0.72           H  
ATOM   2555  HA  LEU A 171      35.739  16.109  -8.574  1.00  0.72           H  
ATOM   2556 1HB  LEU A 171      37.054  17.397 -10.096  1.00  0.72           H  
ATOM   2557 2HB  LEU A 171      35.639  18.280 -10.650  1.00  0.72           H  
ATOM   2558  HG  LEU A 171      35.472  19.248  -8.401  1.00  0.72           H  
ATOM   2559 1HD1 LEU A 171      37.374  19.017  -6.930  1.00  0.72           H  
ATOM   2560 2HD1 LEU A 171      36.575  17.484  -7.232  1.00  0.72           H  
ATOM   2561 3HD1 LEU A 171      38.076  17.841  -8.041  1.00  0.72           H  
ATOM   2562 1HD2 LEU A 171      37.398  20.797  -8.766  1.00  0.72           H  
ATOM   2563 2HD2 LEU A 171      38.102  19.625  -9.877  1.00  0.72           H  
ATOM   2564 3HD2 LEU A 171      36.580  20.430 -10.293  1.00  0.72           H  
ATOM   2565  N   VAL A 172      33.686  16.918  -7.527  1.00  0.72           N  
ATOM   2566  CA  VAL A 172      32.427  17.315  -6.948  1.00  0.72           C  
ATOM   2567  C   VAL A 172      32.717  18.430  -5.956  1.00  0.72           C  
ATOM   2568  O   VAL A 172      33.516  18.262  -5.032  1.00  0.72           O  
ATOM   2569  CB  VAL A 172      31.772  16.144  -6.237  1.00  0.72           C  
ATOM   2570  CG1 VAL A 172      30.472  16.594  -5.734  1.00  0.72           C  
ATOM   2571  CG2 VAL A 172      31.682  14.957  -7.150  1.00  0.72           C  
ATOM   2572  H   VAL A 172      34.400  16.474  -6.954  1.00  0.72           H  
ATOM   2573  HA  VAL A 172      31.763  17.688  -7.724  1.00  0.72           H  
ATOM   2574  HB  VAL A 172      32.349  15.890  -5.390  1.00  0.72           H  
ATOM   2575 1HG1 VAL A 172      29.998  15.810  -5.188  1.00  0.72           H  
ATOM   2576 2HG1 VAL A 172      30.632  17.435  -5.099  1.00  0.72           H  
ATOM   2577 3HG1 VAL A 172      29.841  16.891  -6.574  1.00  0.72           H  
ATOM   2578 1HG2 VAL A 172      31.217  14.130  -6.625  1.00  0.72           H  
ATOM   2579 2HG2 VAL A 172      31.097  15.229  -8.004  1.00  0.72           H  
ATOM   2580 3HG2 VAL A 172      32.685  14.660  -7.472  1.00  0.72           H  
ATOM   2581  N   LEU A 173      32.114  19.582  -6.183  1.00  0.73           N  
ATOM   2582  CA  LEU A 173      32.403  20.776  -5.398  1.00  0.73           C  
ATOM   2583  C   LEU A 173      31.235  21.365  -4.626  1.00  0.73           C  
ATOM   2584  O   LEU A 173      30.096  21.367  -5.095  1.00  0.73           O  
ATOM   2585  CB  LEU A 173      32.880  21.855  -6.352  1.00  0.73           C  
ATOM   2586  CG  LEU A 173      34.067  21.541  -7.182  1.00  0.73           C  
ATOM   2587  CD1 LEU A 173      34.256  22.646  -8.137  1.00  0.73           C  
ATOM   2588  CD2 LEU A 173      35.284  21.366  -6.286  1.00  0.73           C  
ATOM   2589  H   LEU A 173      31.444  19.629  -6.947  1.00  0.73           H  
ATOM   2590  HA  LEU A 173      33.191  20.538  -4.686  1.00  0.73           H  
ATOM   2591 1HB  LEU A 173      32.060  22.080  -7.034  1.00  0.73           H  
ATOM   2592 2HB  LEU A 173      33.092  22.754  -5.778  1.00  0.73           H  
ATOM   2593  HG  LEU A 173      33.886  20.639  -7.752  1.00  0.73           H  
ATOM   2594 1HD1 LEU A 173      35.115  22.435  -8.769  1.00  0.73           H  
ATOM   2595 2HD1 LEU A 173      33.371  22.752  -8.754  1.00  0.73           H  
ATOM   2596 3HD1 LEU A 173      34.413  23.554  -7.574  1.00  0.73           H  
ATOM   2597 1HD2 LEU A 173      36.154  21.156  -6.880  1.00  0.73           H  
ATOM   2598 2HD2 LEU A 173      35.452  22.272  -5.723  1.00  0.73           H  
ATOM   2599 3HD2 LEU A 173      35.106  20.545  -5.607  1.00  0.73           H  
ATOM   2600  N   GLY A 174      31.528  21.978  -3.490  1.00  0.75           N  
ATOM   2601  CA  GLY A 174      30.499  22.736  -2.803  1.00  0.75           C  
ATOM   2602  C   GLY A 174      30.376  24.087  -3.491  1.00  0.75           C  
ATOM   2603  O   GLY A 174      31.125  24.373  -4.430  1.00  0.75           O  
ATOM   2604  H   GLY A 174      32.458  21.905  -3.079  1.00  0.75           H  
ATOM   2605 1HA  GLY A 174      29.553  22.200  -2.823  1.00  0.75           H  
ATOM   2606 2HA  GLY A 174      30.775  22.883  -1.767  1.00  0.75           H  
ATOM   2607  N   GLU A 175      29.470  24.927  -3.007  1.00  0.78           N  
ATOM   2608  CA  GLU A 175      29.205  26.222  -3.627  1.00  0.78           C  
ATOM   2609  C   GLU A 175      30.371  27.198  -3.697  1.00  0.78           C  
ATOM   2610  O   GLU A 175      30.531  27.903  -4.698  1.00  0.78           O  
ATOM   2611  CB  GLU A 175      28.026  26.882  -2.926  1.00  0.78           C  
ATOM   2612  CG  GLU A 175      27.610  28.208  -3.525  1.00  0.78           C  
ATOM   2613  CD  GLU A 175      26.349  28.764  -2.908  1.00  0.78           C  
ATOM   2614  OE1 GLU A 175      25.820  28.143  -2.016  1.00  0.78           O  
ATOM   2615  OE2 GLU A 175      25.909  29.802  -3.339  1.00  0.78           O  
ATOM   2616  H   GLU A 175      28.921  24.638  -2.204  1.00  0.78           H  
ATOM   2617  HA  GLU A 175      28.917  26.033  -4.656  1.00  0.78           H  
ATOM   2618 1HB  GLU A 175      27.164  26.212  -2.952  1.00  0.78           H  
ATOM   2619 2HB  GLU A 175      28.277  27.053  -1.879  1.00  0.78           H  
ATOM   2620 1HG  GLU A 175      28.419  28.925  -3.371  1.00  0.78           H  
ATOM   2621 2HG  GLU A 175      27.477  28.089  -4.596  1.00  0.78           H  
ATOM   2622  N   ASN A 176      31.189  27.275  -2.653  1.00  0.81           N  
ATOM   2623  CA  ASN A 176      32.259  28.264  -2.695  1.00  0.81           C  
ATOM   2624  C   ASN A 176      33.337  27.890  -3.703  1.00  0.81           C  
ATOM   2625  O   ASN A 176      33.752  28.720  -4.514  1.00  0.81           O  
ATOM   2626  CB  ASN A 176      32.851  28.450  -1.318  1.00  0.81           C  
ATOM   2627  CG  ASN A 176      31.921  29.192  -0.392  1.00  0.81           C  
ATOM   2628  OD1 ASN A 176      30.996  29.887  -0.829  1.00  0.81           O  
ATOM   2629  ND2 ASN A 176      32.148  29.051   0.887  1.00  0.81           N  
ATOM   2630  H   ASN A 176      31.055  26.681  -1.849  1.00  0.81           H  
ATOM   2631  HA  ASN A 176      31.832  29.216  -3.016  1.00  0.81           H  
ATOM   2632 1HB  ASN A 176      33.080  27.477  -0.885  1.00  0.81           H  
ATOM   2633 2HB  ASN A 176      33.789  29.002  -1.398  1.00  0.81           H  
ATOM   2634 1HD2 ASN A 176      31.563  29.517   1.552  1.00  0.81           H  
ATOM   2635 2HD2 ASN A 176      32.905  28.480   1.201  1.00  0.81           H  
ATOM   2636  N   ALA A 177      33.789  26.633  -3.670  1.00  0.83           N  
ATOM   2637  CA  ALA A 177      34.817  26.197  -4.609  1.00  0.83           C  
ATOM   2638  C   ALA A 177      34.280  26.259  -6.033  1.00  0.83           C  
ATOM   2639  O   ALA A 177      34.971  26.710  -6.950  1.00  0.83           O  
ATOM   2640  CB  ALA A 177      35.285  24.797  -4.267  1.00  0.83           C  
ATOM   2641  H   ALA A 177      33.412  25.982  -2.998  1.00  0.83           H  
ATOM   2642  HA  ALA A 177      35.664  26.881  -4.536  1.00  0.83           H  
ATOM   2643 1HB  ALA A 177      36.066  24.496  -4.967  1.00  0.83           H  
ATOM   2644 2HB  ALA A 177      35.681  24.779  -3.254  1.00  0.83           H  
ATOM   2645 3HB  ALA A 177      34.445  24.108  -4.337  1.00  0.83           H  
ATOM   2646  N   TYR A 178      33.009  25.870  -6.209  1.00  0.84           N  
ATOM   2647  CA  TYR A 178      32.367  25.902  -7.512  1.00  0.84           C  
ATOM   2648  C   TYR A 178      32.385  27.325  -8.046  1.00  0.84           C  
ATOM   2649  O   TYR A 178      32.788  27.577  -9.188  1.00  0.84           O  
ATOM   2650  CB  TYR A 178      30.935  25.378  -7.406  1.00  0.84           C  
ATOM   2651  CG  TYR A 178      30.199  25.322  -8.693  1.00  0.84           C  
ATOM   2652  CD1 TYR A 178      30.423  24.254  -9.555  1.00  0.84           C  
ATOM   2653  CD2 TYR A 178      29.302  26.315  -9.026  1.00  0.84           C  
ATOM   2654  CE1 TYR A 178      29.749  24.185 -10.749  1.00  0.84           C  
ATOM   2655  CE2 TYR A 178      28.627  26.249 -10.221  1.00  0.84           C  
ATOM   2656  CZ  TYR A 178      28.842  25.190 -11.081  1.00  0.84           C  
ATOM   2657  OH  TYR A 178      28.160  25.129 -12.273  1.00  0.84           O  
ATOM   2658  H   TYR A 178      32.461  25.506  -5.430  1.00  0.84           H  
ATOM   2659  HA  TYR A 178      32.929  25.280  -8.204  1.00  0.84           H  
ATOM   2660 1HB  TYR A 178      30.949  24.371  -6.985  1.00  0.84           H  
ATOM   2661 2HB  TYR A 178      30.369  26.003  -6.718  1.00  0.84           H  
ATOM   2662  HD1 TYR A 178      31.131  23.472  -9.282  1.00  0.84           H  
ATOM   2663  HD2 TYR A 178      29.130  27.148  -8.342  1.00  0.84           H  
ATOM   2664  HE1 TYR A 178      29.921  23.347 -11.426  1.00  0.84           H  
ATOM   2665  HE2 TYR A 178      27.917  27.032 -10.486  1.00  0.84           H  
ATOM   2666  HH  TYR A 178      27.607  25.909 -12.362  1.00  0.84           H  
ATOM   2667  N   THR A 179      31.964  28.273  -7.208  1.00  0.87           N  
ATOM   2668  CA  THR A 179      31.926  29.661  -7.611  1.00  0.87           C  
ATOM   2669  C   THR A 179      33.304  30.167  -7.987  1.00  0.87           C  
ATOM   2670  O   THR A 179      33.467  30.793  -9.032  1.00  0.87           O  
ATOM   2671  CB  THR A 179      31.392  30.555  -6.484  1.00  0.87           C  
ATOM   2672  OG1 THR A 179      30.052  30.171  -6.161  1.00  0.87           O  
ATOM   2673  CG2 THR A 179      31.430  32.012  -6.920  1.00  0.87           C  
ATOM   2674  H   THR A 179      31.635  28.031  -6.273  1.00  0.87           H  
ATOM   2675  HA  THR A 179      31.274  29.753  -8.478  1.00  0.87           H  
ATOM   2676  HB  THR A 179      32.014  30.428  -5.596  1.00  0.87           H  
ATOM   2677  HG1 THR A 179      30.083  29.305  -5.686  1.00  0.87           H  
ATOM   2678 1HG2 THR A 179      31.055  32.640  -6.115  1.00  0.87           H  
ATOM   2679 2HG2 THR A 179      32.458  32.293  -7.154  1.00  0.87           H  
ATOM   2680 3HG2 THR A 179      30.809  32.144  -7.806  1.00  0.87           H  
ATOM   2681  N   LEU A 180      34.310  29.892  -7.165  1.00  0.91           N  
ATOM   2682  CA  LEU A 180      35.620  30.413  -7.491  1.00  0.91           C  
ATOM   2683  C   LEU A 180      36.148  29.850  -8.805  1.00  0.91           C  
ATOM   2684  O   LEU A 180      36.613  30.616  -9.648  1.00  0.91           O  
ATOM   2685  CB  LEU A 180      36.578  30.110  -6.350  1.00  0.91           C  
ATOM   2686  CG  LEU A 180      36.346  30.898  -5.074  1.00  0.91           C  
ATOM   2687  CD1 LEU A 180      37.213  30.324  -3.966  1.00  0.91           C  
ATOM   2688  CD2 LEU A 180      36.702  32.352  -5.334  1.00  0.91           C  
ATOM   2689  H   LEU A 180      34.154  29.359  -6.306  1.00  0.91           H  
ATOM   2690  HA  LEU A 180      35.539  31.492  -7.591  1.00  0.91           H  
ATOM   2691 1HB  LEU A 180      36.505  29.047  -6.107  1.00  0.91           H  
ATOM   2692 2HB  LEU A 180      37.583  30.335  -6.688  1.00  0.91           H  
ATOM   2693  HG  LEU A 180      35.301  30.820  -4.771  1.00  0.91           H  
ATOM   2694 1HD1 LEU A 180      37.058  30.887  -3.047  1.00  0.91           H  
ATOM   2695 2HD1 LEU A 180      36.934  29.284  -3.804  1.00  0.91           H  
ATOM   2696 3HD1 LEU A 180      38.263  30.384  -4.255  1.00  0.91           H  
ATOM   2697 1HD2 LEU A 180      36.544  32.932  -4.425  1.00  0.91           H  
ATOM   2698 2HD2 LEU A 180      37.754  32.420  -5.630  1.00  0.91           H  
ATOM   2699 3HD2 LEU A 180      36.072  32.745  -6.131  1.00  0.91           H  
ATOM   2700  N   ILE A 181      35.965  28.549  -9.039  1.00  0.97           N  
ATOM   2701  CA  ILE A 181      36.391  27.897 -10.280  1.00  0.97           C  
ATOM   2702  C   ILE A 181      35.684  28.395 -11.529  1.00  0.97           C  
ATOM   2703  O   ILE A 181      36.316  28.588 -12.571  1.00  0.97           O  
ATOM   2704  CB  ILE A 181      36.268  26.370 -10.165  1.00  0.97           C  
ATOM   2705  CG1 ILE A 181      37.325  25.897  -9.202  1.00  0.97           C  
ATOM   2706  CG2 ILE A 181      36.348  25.681 -11.517  1.00  0.97           C  
ATOM   2707  CD1 ILE A 181      37.223  24.503  -8.731  1.00  0.97           C  
ATOM   2708  H   ILE A 181      35.538  27.968  -8.312  1.00  0.97           H  
ATOM   2709  HA  ILE A 181      37.450  28.116 -10.401  1.00  0.97           H  
ATOM   2710  HB  ILE A 181      35.298  26.138  -9.710  1.00  0.97           H  
ATOM   2711 1HG1 ILE A 181      38.285  26.013  -9.697  1.00  0.97           H  
ATOM   2712 2HG1 ILE A 181      37.288  26.540  -8.332  1.00  0.97           H  
ATOM   2713 1HG2 ILE A 181      36.237  24.604 -11.391  1.00  0.97           H  
ATOM   2714 2HG2 ILE A 181      35.555  26.060 -12.134  1.00  0.97           H  
ATOM   2715 3HG2 ILE A 181      37.285  25.889 -11.978  1.00  0.97           H  
ATOM   2716 1HD1 ILE A 181      38.041  24.288  -8.046  1.00  0.97           H  
ATOM   2717 2HD1 ILE A 181      36.304  24.410  -8.219  1.00  0.97           H  
ATOM   2718 3HD1 ILE A 181      37.261  23.816  -9.574  1.00  0.97           H  
ATOM   2719  N   THR A 182      34.373  28.583 -11.432  1.00  1.05           N  
ATOM   2720  CA  THR A 182      33.591  29.019 -12.571  1.00  1.05           C  
ATOM   2721  C   THR A 182      33.536  30.546 -12.764  1.00  1.05           C  
ATOM   2722  O   THR A 182      33.172  31.003 -13.850  1.00  1.05           O  
ATOM   2723  CB  THR A 182      32.155  28.472 -12.441  1.00  1.05           C  
ATOM   2724  OG1 THR A 182      31.562  28.983 -11.247  1.00  1.05           O  
ATOM   2725  CG2 THR A 182      32.155  26.950 -12.363  1.00  1.05           C  
ATOM   2726  H   THR A 182      33.898  28.392 -10.549  1.00  1.05           H  
ATOM   2727  HA  THR A 182      34.038  28.588 -13.464  1.00  1.05           H  
ATOM   2728  HB  THR A 182      31.567  28.794 -13.296  1.00  1.05           H  
ATOM   2729  HG1 THR A 182      32.023  28.580 -10.470  1.00  1.05           H  
ATOM   2730 1HG2 THR A 182      31.135  26.595 -12.265  1.00  1.05           H  
ATOM   2731 2HG2 THR A 182      32.582  26.549 -13.254  1.00  1.05           H  
ATOM   2732 3HG2 THR A 182      32.736  26.623 -11.503  1.00  1.05           H  
ATOM   2733  N   SER A 183      33.905  31.339 -11.742  1.00  1.15           N  
ATOM   2734  CA  SER A 183      33.812  32.798 -11.847  1.00  1.15           C  
ATOM   2735  C   SER A 183      35.130  33.589 -11.824  1.00  1.15           C  
ATOM   2736  O   SER A 183      35.309  34.491 -12.646  1.00  1.15           O  
ATOM   2737  CB  SER A 183      32.936  33.342 -10.735  1.00  1.15           C  
ATOM   2738  OG  SER A 183      32.841  34.739 -10.810  1.00  1.15           O  
ATOM   2739  H   SER A 183      34.179  30.926 -10.854  1.00  1.15           H  
ATOM   2740  HA  SER A 183      33.321  33.023 -12.792  1.00  1.15           H  
ATOM   2741 1HB  SER A 183      31.946  32.893 -10.789  1.00  1.15           H  
ATOM   2742 2HB  SER A 183      33.365  33.075  -9.780  1.00  1.15           H  
ATOM   2743  HG  SER A 183      33.745  35.059 -10.760  1.00  1.15           H  
ATOM   2744  N   GLY A 184      36.010  33.357 -10.840  1.00  1.24           N  
ATOM   2745  CA  GLY A 184      37.193  34.215 -10.733  1.00  1.24           C  
ATOM   2746  C   GLY A 184      38.387  33.625 -11.455  1.00  1.24           C  
ATOM   2747  O   GLY A 184      38.568  32.417 -11.453  1.00  1.24           O  
ATOM   2748  H   GLY A 184      35.903  32.566 -10.207  1.00  1.24           H  
ATOM   2749 1HA  GLY A 184      36.970  35.201 -11.138  1.00  1.24           H  
ATOM   2750 2HA  GLY A 184      37.439  34.352  -9.681  1.00  1.24           H  
ATOM   2751  N   ASN A 185      39.201  34.475 -12.081  1.00  1.31           N  
ATOM   2752  CA  ASN A 185      40.424  34.012 -12.736  1.00  1.31           C  
ATOM   2753  C   ASN A 185      41.515  35.064 -12.593  1.00  1.31           C  
ATOM   2754  O   ASN A 185      41.572  35.999 -13.395  1.00  1.31           O  
ATOM   2755  CB  ASN A 185      40.168  33.678 -14.189  1.00  1.31           C  
ATOM   2756  CG  ASN A 185      39.119  32.617 -14.315  1.00  1.31           C  
ATOM   2757  OD1 ASN A 185      39.341  31.429 -14.028  1.00  1.31           O  
ATOM   2758  ND2 ASN A 185      37.949  33.033 -14.747  1.00  1.31           N  
ATOM   2759  H   ASN A 185      38.981  35.460 -12.074  1.00  1.31           H  
ATOM   2760  HA  ASN A 185      40.776  33.111 -12.232  1.00  1.31           H  
ATOM   2761 1HB  ASN A 185      39.854  34.567 -14.734  1.00  1.31           H  
ATOM   2762 2HB  ASN A 185      41.094  33.317 -14.642  1.00  1.31           H  
ATOM   2763 1HD2 ASN A 185      37.191  32.388 -14.849  1.00  1.31           H  
ATOM   2764 2HD2 ASN A 185      37.810  33.999 -14.965  1.00  1.31           H  
ATOM   2765  N   GLU A 186      42.373  34.941 -11.588  1.00  1.34           N  
ATOM   2766  CA  GLU A 186      43.373  35.980 -11.322  1.00  1.34           C  
ATOM   2767  C   GLU A 186      44.338  36.211 -12.498  1.00  1.34           C  
ATOM   2768  O   GLU A 186      44.915  37.290 -12.632  1.00  1.34           O  
ATOM   2769  CB  GLU A 186      44.183  35.634 -10.063  1.00  1.34           C  
ATOM   2770  CG  GLU A 186      43.349  35.513  -8.772  1.00  1.34           C  
ATOM   2771  CD  GLU A 186      42.801  34.131  -8.571  1.00  1.34           C  
ATOM   2772  OE1 GLU A 186      43.449  33.199  -9.004  1.00  1.34           O  
ATOM   2773  OE2 GLU A 186      41.747  33.981  -7.987  1.00  1.34           O  
ATOM   2774  H   GLU A 186      42.304  34.144 -10.976  1.00  1.34           H  
ATOM   2775  HA  GLU A 186      42.844  36.916 -11.140  1.00  1.34           H  
ATOM   2776 1HB  GLU A 186      44.704  34.686 -10.216  1.00  1.34           H  
ATOM   2777 2HB  GLU A 186      44.942  36.399  -9.900  1.00  1.34           H  
ATOM   2778 1HG  GLU A 186      43.974  35.773  -7.919  1.00  1.34           H  
ATOM   2779 2HG  GLU A 186      42.525  36.224  -8.818  1.00  1.34           H  
ATOM   2780  N   ASP A 187      44.515  35.190 -13.340  1.00  1.30           N  
ATOM   2781  CA  ASP A 187      45.391  35.280 -14.502  1.00  1.30           C  
ATOM   2782  C   ASP A 187      44.639  35.538 -15.812  1.00  1.30           C  
ATOM   2783  O   ASP A 187      45.228  35.475 -16.892  1.00  1.30           O  
ATOM   2784  CB  ASP A 187      46.195  33.988 -14.620  1.00  1.30           C  
ATOM   2785  CG  ASP A 187      45.300  32.769 -14.821  1.00  1.30           C  
ATOM   2786  OD1 ASP A 187      44.088  32.938 -14.876  1.00  1.30           O  
ATOM   2787  OD2 ASP A 187      45.823  31.679 -14.885  1.00  1.30           O  
ATOM   2788  H   ASP A 187      44.018  34.332 -13.162  1.00  1.30           H  
ATOM   2789  HA  ASP A 187      46.084  36.106 -14.345  1.00  1.30           H  
ATOM   2790 1HB  ASP A 187      46.881  34.063 -15.464  1.00  1.30           H  
ATOM   2791 2HB  ASP A 187      46.792  33.845 -13.718  1.00  1.30           H  
ATOM   2792  N   GLY A 188      43.337  35.812 -15.727  1.00  1.22           N  
ATOM   2793  CA  GLY A 188      42.527  36.079 -16.909  1.00  1.22           C  
ATOM   2794  C   GLY A 188      42.046  34.835 -17.684  1.00  1.22           C  
ATOM   2795  O   GLY A 188      41.371  34.982 -18.706  1.00  1.22           O  
ATOM   2796  H   GLY A 188      42.886  35.853 -14.816  1.00  1.22           H  
ATOM   2797 1HA  GLY A 188      41.657  36.657 -16.599  1.00  1.22           H  
ATOM   2798 2HA  GLY A 188      43.094  36.718 -17.582  1.00  1.22           H  
ATOM   2799  N   TYR A 189      42.361  33.620 -17.213  1.00  1.10           N  
ATOM   2800  CA  TYR A 189      41.973  32.411 -17.947  1.00  1.10           C  
ATOM   2801  C   TYR A 189      41.052  31.470 -17.157  1.00  1.10           C  
ATOM   2802  O   TYR A 189      41.426  31.033 -16.074  1.00  1.10           O  
ATOM   2803  CB  TYR A 189      43.205  31.614 -18.353  1.00  1.10           C  
ATOM   2804  CG  TYR A 189      42.825  30.349 -19.074  1.00  1.10           C  
ATOM   2805  CD1 TYR A 189      42.383  30.418 -20.381  1.00  1.10           C  
ATOM   2806  CD2 TYR A 189      42.881  29.124 -18.422  1.00  1.10           C  
ATOM   2807  CE1 TYR A 189      41.994  29.279 -21.036  1.00  1.10           C  
ATOM   2808  CE2 TYR A 189      42.495  27.979 -19.088  1.00  1.10           C  
ATOM   2809  CZ  TYR A 189      42.051  28.057 -20.385  1.00  1.10           C  
ATOM   2810  OH  TYR A 189      41.654  26.923 -21.049  1.00  1.10           O  
ATOM   2811  H   TYR A 189      42.924  33.521 -16.355  1.00  1.10           H  
ATOM   2812  HA  TYR A 189      41.490  32.728 -18.860  1.00  1.10           H  
ATOM   2813 1HB  TYR A 189      43.841  32.214 -19.003  1.00  1.10           H  
ATOM   2814 2HB  TYR A 189      43.785  31.352 -17.462  1.00  1.10           H  
ATOM   2815  HD1 TYR A 189      42.331  31.382 -20.887  1.00  1.10           H  
ATOM   2816  HD2 TYR A 189      43.220  29.070 -17.387  1.00  1.10           H  
ATOM   2817  HE1 TYR A 189      41.635  29.333 -22.064  1.00  1.10           H  
ATOM   2818  HE2 TYR A 189      42.527  27.023 -18.588  1.00  1.10           H  
ATOM   2819  HH  TYR A 189      40.853  27.136 -21.575  1.00  1.10           H  
ATOM   2820  N   PRO A 190      39.841  31.122 -17.650  1.00  0.98           N  
ATOM   2821  CA  PRO A 190      38.928  30.228 -16.963  1.00  0.98           C  
ATOM   2822  C   PRO A 190      39.622  28.955 -16.518  1.00  0.98           C  
ATOM   2823  O   PRO A 190      39.835  28.029 -17.307  1.00  0.98           O  
ATOM   2824  CB  PRO A 190      37.875  29.967 -18.040  1.00  0.98           C  
ATOM   2825  CG  PRO A 190      37.879  31.226 -18.878  1.00  0.98           C  
ATOM   2826  CD  PRO A 190      39.323  31.661 -18.923  1.00  0.98           C  
ATOM   2827  HA  PRO A 190      38.453  30.727 -16.124  1.00  0.98           H  
ATOM   2828 1HB  PRO A 190      38.155  29.081 -18.622  1.00  0.98           H  
ATOM   2829 2HB  PRO A 190      36.900  29.757 -17.574  1.00  0.98           H  
ATOM   2830 1HG  PRO A 190      37.468  31.014 -19.878  1.00  0.98           H  
ATOM   2831 2HG  PRO A 190      37.226  31.984 -18.420  1.00  0.98           H  
ATOM   2832 1HD  PRO A 190      39.819  31.212 -19.783  1.00  0.98           H  
ATOM   2833 2HD  PRO A 190      39.350  32.764 -18.935  1.00  0.98           H  
ATOM   2834  N   VAL A 191      39.800  28.828 -15.205  1.00  0.86           N  
ATOM   2835  CA  VAL A 191      40.470  27.659 -14.641  1.00  0.86           C  
ATOM   2836  C   VAL A 191      39.618  26.435 -14.832  1.00  0.86           C  
ATOM   2837  O   VAL A 191      40.126  25.325 -14.957  1.00  0.86           O  
ATOM   2838  CB  VAL A 191      40.826  27.869 -13.158  1.00  0.86           C  
ATOM   2839  CG1 VAL A 191      41.750  29.031 -13.050  1.00  0.86           C  
ATOM   2840  CG2 VAL A 191      39.595  28.117 -12.314  1.00  0.86           C  
ATOM   2841  H   VAL A 191      39.566  29.628 -14.615  1.00  0.86           H  
ATOM   2842  HA  VAL A 191      41.408  27.513 -15.182  1.00  0.86           H  
ATOM   2843  HB  VAL A 191      41.342  26.990 -12.787  1.00  0.86           H  
ATOM   2844 1HG1 VAL A 191      42.004  29.168 -12.034  1.00  0.86           H  
ATOM   2845 2HG1 VAL A 191      42.650  28.845 -13.637  1.00  0.86           H  
ATOM   2846 3HG1 VAL A 191      41.260  29.927 -13.421  1.00  0.86           H  
ATOM   2847 1HG2 VAL A 191      39.894  28.259 -11.278  1.00  0.86           H  
ATOM   2848 2HG2 VAL A 191      39.072  29.011 -12.669  1.00  0.86           H  
ATOM   2849 3HG2 VAL A 191      38.940  27.279 -12.376  1.00  0.86           H  
ATOM   2850  N   LEU A 192      38.322  26.663 -14.945  1.00  0.77           N  
ATOM   2851  CA  LEU A 192      37.339  25.640 -15.203  1.00  0.77           C  
ATOM   2852  C   LEU A 192      37.734  24.776 -16.401  1.00  0.77           C  
ATOM   2853  O   LEU A 192      37.562  23.555 -16.382  1.00  0.77           O  
ATOM   2854  CB  LEU A 192      36.001  26.336 -15.480  1.00  0.77           C  
ATOM   2855  CG  LEU A 192      34.834  25.456 -15.781  1.00  0.77           C  
ATOM   2856  CD1 LEU A 192      34.551  24.609 -14.594  1.00  0.77           C  
ATOM   2857  CD2 LEU A 192      33.646  26.316 -16.160  1.00  0.77           C  
ATOM   2858  H   LEU A 192      38.007  27.617 -14.824  1.00  0.77           H  
ATOM   2859  HA  LEU A 192      37.254  25.006 -14.324  1.00  0.77           H  
ATOM   2860 1HB  LEU A 192      35.745  26.942 -14.611  1.00  0.77           H  
ATOM   2861 2HB  LEU A 192      36.134  27.005 -16.330  1.00  0.77           H  
ATOM   2862  HG  LEU A 192      35.080  24.805 -16.603  1.00  0.77           H  
ATOM   2863 1HD1 LEU A 192      33.713  23.942 -14.807  1.00  0.77           H  
ATOM   2864 2HD1 LEU A 192      35.438  24.037 -14.374  1.00  0.77           H  
ATOM   2865 3HD1 LEU A 192      34.308  25.223 -13.758  1.00  0.77           H  
ATOM   2866 1HD2 LEU A 192      32.792  25.676 -16.387  1.00  0.77           H  
ATOM   2867 2HD2 LEU A 192      33.396  26.980 -15.343  1.00  0.77           H  
ATOM   2868 3HD2 LEU A 192      33.898  26.910 -17.037  1.00  0.77           H  
ATOM   2869  N   GLN A 193      38.236  25.403 -17.475  1.00  0.71           N  
ATOM   2870  CA  GLN A 193      38.560  24.642 -18.678  1.00  0.71           C  
ATOM   2871  C   GLN A 193      39.750  23.721 -18.433  1.00  0.71           C  
ATOM   2872  O   GLN A 193      39.783  22.575 -18.897  1.00  0.71           O  
ATOM   2873  CB  GLN A 193      38.882  25.592 -19.835  1.00  0.71           C  
ATOM   2874  CG  GLN A 193      37.699  26.405 -20.338  1.00  0.71           C  
ATOM   2875  CD  GLN A 193      38.052  27.383 -21.495  1.00  0.71           C  
ATOM   2876  OE1 GLN A 193      39.202  27.510 -21.963  1.00  0.71           O  
ATOM   2877  NE2 GLN A 193      37.028  28.092 -21.965  1.00  0.71           N  
ATOM   2878  H   GLN A 193      38.439  26.402 -17.442  1.00  0.71           H  
ATOM   2879  HA  GLN A 193      37.701  24.028 -18.945  1.00  0.71           H  
ATOM   2880 1HB  GLN A 193      39.640  26.301 -19.498  1.00  0.71           H  
ATOM   2881 2HB  GLN A 193      39.300  25.030 -20.665  1.00  0.71           H  
ATOM   2882 1HG  GLN A 193      36.935  25.718 -20.695  1.00  0.71           H  
ATOM   2883 2HG  GLN A 193      37.309  26.989 -19.504  1.00  0.71           H  
ATOM   2884 1HE2 GLN A 193      37.169  28.745 -22.711  1.00  0.71           H  
ATOM   2885 2HE2 GLN A 193      36.114  27.972 -21.575  1.00  0.71           H  
ATOM   2886  N   HIS A 194      40.725  24.235 -17.689  1.00  0.68           N  
ATOM   2887  CA  HIS A 194      41.947  23.511 -17.377  1.00  0.68           C  
ATOM   2888  C   HIS A 194      41.603  22.325 -16.495  1.00  0.68           C  
ATOM   2889  O   HIS A 194      42.063  21.202 -16.718  1.00  0.68           O  
ATOM   2890  CB  HIS A 194      42.964  24.428 -16.689  1.00  0.68           C  
ATOM   2891  CG  HIS A 194      44.307  23.796 -16.467  1.00  0.68           C  
ATOM   2892  ND1 HIS A 194      45.365  24.478 -15.899  1.00  0.68           N  
ATOM   2893  CD2 HIS A 194      44.774  22.558 -16.760  1.00  0.68           C  
ATOM   2894  CE1 HIS A 194      46.421  23.684 -15.843  1.00  0.68           C  
ATOM   2895  NE2 HIS A 194      46.094  22.518 -16.363  1.00  0.68           N  
ATOM   2896  H   HIS A 194      40.603  25.171 -17.319  1.00  0.68           H  
ATOM   2897  HA  HIS A 194      42.395  23.128 -18.290  1.00  0.68           H  
ATOM   2898 1HB  HIS A 194      43.105  25.321 -17.280  1.00  0.68           H  
ATOM   2899 2HB  HIS A 194      42.573  24.739 -15.720  1.00  0.68           H  
ATOM   2900  HD2 HIS A 194      44.212  21.751 -17.231  1.00  0.68           H  
ATOM   2901  HE1 HIS A 194      47.398  23.953 -15.445  1.00  0.68           H  
ATOM   2902  HE2 HIS A 194      46.720  21.731 -16.458  1.00  0.68           H  
ATOM   2903  N   ILE A 195      40.786  22.593 -15.486  1.00  0.67           N  
ATOM   2904  CA  ILE A 195      40.386  21.595 -14.520  1.00  0.67           C  
ATOM   2905  C   ILE A 195      39.612  20.483 -15.228  1.00  0.67           C  
ATOM   2906  O   ILE A 195      39.902  19.306 -15.015  1.00  0.67           O  
ATOM   2907  CB  ILE A 195      39.604  22.271 -13.395  1.00  0.67           C  
ATOM   2908  CG1 ILE A 195      40.559  23.171 -12.638  1.00  0.67           C  
ATOM   2909  CG2 ILE A 195      39.070  21.263 -12.459  1.00  0.67           C  
ATOM   2910  CD1 ILE A 195      39.893  24.122 -11.730  1.00  0.67           C  
ATOM   2911  H   ILE A 195      40.444  23.548 -15.376  1.00  0.67           H  
ATOM   2912  HA  ILE A 195      41.275  21.160 -14.083  1.00  0.67           H  
ATOM   2913  HB  ILE A 195      38.796  22.877 -13.811  1.00  0.67           H  
ATOM   2914 1HG1 ILE A 195      41.238  22.553 -12.051  1.00  0.67           H  
ATOM   2915 2HG1 ILE A 195      41.141  23.729 -13.358  1.00  0.67           H  
ATOM   2916 1HG2 ILE A 195      38.534  21.756 -11.652  1.00  0.67           H  
ATOM   2917 2HG2 ILE A 195      38.419  20.630 -12.988  1.00  0.67           H  
ATOM   2918 3HG2 ILE A 195      39.888  20.684 -12.056  1.00  0.67           H  
ATOM   2919 1HD1 ILE A 195      40.641  24.725 -11.256  1.00  0.67           H  
ATOM   2920 2HD1 ILE A 195      39.236  24.755 -12.311  1.00  0.67           H  
ATOM   2921 3HD1 ILE A 195      39.320  23.583 -10.982  1.00  0.67           H  
ATOM   2922  N   HIS A 196      38.683  20.822 -16.135  1.00  0.68           N  
ATOM   2923  CA  HIS A 196      37.998  19.755 -16.869  1.00  0.68           C  
ATOM   2924  C   HIS A 196      38.997  18.881 -17.627  1.00  0.68           C  
ATOM   2925  O   HIS A 196      38.884  17.650 -17.615  1.00  0.68           O  
ATOM   2926  CB  HIS A 196      37.013  20.304 -17.917  1.00  0.68           C  
ATOM   2927  CG  HIS A 196      35.667  20.754 -17.437  1.00  0.68           C  
ATOM   2928  ND1 HIS A 196      34.744  19.886 -16.880  1.00  0.68           N  
ATOM   2929  CD2 HIS A 196      35.066  21.963 -17.487  1.00  0.68           C  
ATOM   2930  CE1 HIS A 196      33.635  20.554 -16.605  1.00  0.68           C  
ATOM   2931  NE2 HIS A 196      33.800  21.813 -16.965  1.00  0.68           N  
ATOM   2932  H   HIS A 196      38.437  21.801 -16.301  1.00  0.68           H  
ATOM   2933  HA  HIS A 196      37.449  19.122 -16.173  1.00  0.68           H  
ATOM   2934 1HB  HIS A 196      37.481  21.158 -18.413  1.00  0.68           H  
ATOM   2935 2HB  HIS A 196      36.854  19.544 -18.679  1.00  0.68           H  
ATOM   2936  HD1 HIS A 196      34.857  18.872 -16.750  1.00  0.68           H  
ATOM   2937  HD2 HIS A 196      35.399  22.927 -17.861  1.00  0.68           H  
ATOM   2938  HE1 HIS A 196      32.784  20.055 -16.164  1.00  0.68           H  
ATOM   2939  N   ARG A 197      40.003  19.499 -18.264  1.00  0.71           N  
ATOM   2940  CA  ARG A 197      41.003  18.716 -18.987  1.00  0.71           C  
ATOM   2941  C   ARG A 197      41.803  17.792 -18.067  1.00  0.71           C  
ATOM   2942  O   ARG A 197      42.102  16.657 -18.440  1.00  0.71           O  
ATOM   2943  CB  ARG A 197      41.954  19.613 -19.774  1.00  0.71           C  
ATOM   2944  CG  ARG A 197      41.342  20.256 -21.013  1.00  0.71           C  
ATOM   2945  CD  ARG A 197      42.376  20.863 -21.908  1.00  0.71           C  
ATOM   2946  NE  ARG A 197      43.032  22.026 -21.322  1.00  0.71           N  
ATOM   2947  CZ  ARG A 197      42.577  23.290 -21.450  1.00  0.71           C  
ATOM   2948  NH1 ARG A 197      41.483  23.519 -22.137  1.00  0.71           N  
ATOM   2949  NH2 ARG A 197      43.225  24.306 -20.903  1.00  0.71           N  
ATOM   2950  H   ARG A 197      40.061  20.521 -18.271  1.00  0.71           H  
ATOM   2951  HA  ARG A 197      40.477  18.094 -19.709  1.00  0.71           H  
ATOM   2952 1HB  ARG A 197      42.307  20.415 -19.131  1.00  0.71           H  
ATOM   2953 2HB  ARG A 197      42.823  19.037 -20.084  1.00  0.71           H  
ATOM   2954 1HG  ARG A 197      40.797  19.501 -21.578  1.00  0.71           H  
ATOM   2955 2HG  ARG A 197      40.653  21.040 -20.706  1.00  0.71           H  
ATOM   2956 1HD  ARG A 197      43.140  20.119 -22.128  1.00  0.71           H  
ATOM   2957 2HD  ARG A 197      41.902  21.175 -22.838  1.00  0.71           H  
ATOM   2958  HE  ARG A 197      43.879  21.877 -20.792  1.00  0.71           H  
ATOM   2959 1HH1 ARG A 197      40.981  22.751 -22.559  1.00  0.71           H  
ATOM   2960 2HH1 ARG A 197      41.159  24.466 -22.268  1.00  0.71           H  
ATOM   2961 1HH2 ARG A 197      44.082  24.150 -20.393  1.00  0.71           H  
ATOM   2962 2HH2 ARG A 197      42.844  25.251 -21.004  1.00  0.71           H  
ATOM   2963  N   LEU A 198      42.135  18.254 -16.858  1.00  0.75           N  
ATOM   2964  CA  LEU A 198      42.882  17.411 -15.923  1.00  0.75           C  
ATOM   2965  C   LEU A 198      42.069  16.203 -15.474  1.00  0.75           C  
ATOM   2966  O   LEU A 198      42.552  15.071 -15.477  1.00  0.75           O  
ATOM   2967  CB  LEU A 198      43.220  18.207 -14.656  1.00  0.75           C  
ATOM   2968  CG  LEU A 198      44.232  19.314 -14.783  1.00  0.75           C  
ATOM   2969  CD1 LEU A 198      44.259  20.129 -13.490  1.00  0.75           C  
ATOM   2970  CD2 LEU A 198      45.581  18.708 -15.055  1.00  0.75           C  
ATOM   2971  H   LEU A 198      41.885  19.211 -16.606  1.00  0.75           H  
ATOM   2972  HA  LEU A 198      43.792  17.070 -16.411  1.00  0.75           H  
ATOM   2973 1HB  LEU A 198      42.301  18.656 -14.283  1.00  0.75           H  
ATOM   2974 2HB  LEU A 198      43.583  17.511 -13.899  1.00  0.75           H  
ATOM   2975  HG  LEU A 198      43.954  19.971 -15.595  1.00  0.75           H  
ATOM   2976 1HD1 LEU A 198      44.993  20.928 -13.585  1.00  0.75           H  
ATOM   2977 2HD1 LEU A 198      43.288  20.557 -13.302  1.00  0.75           H  
ATOM   2978 3HD1 LEU A 198      44.531  19.489 -12.661  1.00  0.75           H  
ATOM   2979 1HD2 LEU A 198      46.320  19.503 -15.147  1.00  0.75           H  
ATOM   2980 2HD2 LEU A 198      45.855  18.049 -14.230  1.00  0.75           H  
ATOM   2981 3HD2 LEU A 198      45.541  18.136 -15.981  1.00  0.75           H  
ATOM   2982  N   ILE A 199      40.808  16.464 -15.166  1.00  0.78           N  
ATOM   2983  CA  ILE A 199      39.836  15.500 -14.670  1.00  0.78           C  
ATOM   2984  C   ILE A 199      39.428  14.449 -15.706  1.00  0.78           C  
ATOM   2985  O   ILE A 199      39.270  13.262 -15.378  1.00  0.78           O  
ATOM   2986  CB  ILE A 199      38.591  16.255 -14.195  1.00  0.78           C  
ATOM   2987  CG1 ILE A 199      38.889  17.079 -13.012  1.00  0.78           C  
ATOM   2988  CG2 ILE A 199      37.521  15.358 -13.869  1.00  0.78           C  
ATOM   2989  CD1 ILE A 199      37.776  17.976 -12.737  1.00  0.78           C  
ATOM   2990  H   ILE A 199      40.501  17.436 -15.237  1.00  0.78           H  
ATOM   2991  HA  ILE A 199      40.277  14.984 -13.819  1.00  0.78           H  
ATOM   2992  HB  ILE A 199      38.262  16.922 -14.993  1.00  0.78           H  
ATOM   2993 1HG1 ILE A 199      39.060  16.448 -12.147  1.00  0.78           H  
ATOM   2994 2HG1 ILE A 199      39.782  17.665 -13.194  1.00  0.78           H  
ATOM   2995 1HG2 ILE A 199      36.638  15.918 -13.559  1.00  0.78           H  
ATOM   2996 2HG2 ILE A 199      37.287  14.779 -14.744  1.00  0.78           H  
ATOM   2997 3HG2 ILE A 199      37.835  14.704 -13.064  1.00  0.78           H  
ATOM   2998 1HD1 ILE A 199      38.012  18.577 -11.886  1.00  0.78           H  
ATOM   2999 2HD1 ILE A 199      37.610  18.611 -13.604  1.00  0.78           H  
ATOM   3000 3HD1 ILE A 199      36.879  17.392 -12.548  1.00  0.78           H  
ATOM   3001  N   ASP A 200      39.234  14.911 -16.949  1.00  0.80           N  
ATOM   3002  CA  ASP A 200      38.741  14.112 -18.065  1.00  0.80           C  
ATOM   3003  C   ASP A 200      37.313  13.685 -17.760  1.00  0.80           C  
ATOM   3004  O   ASP A 200      36.941  12.523 -17.915  1.00  0.80           O  
ATOM   3005  CB  ASP A 200      39.636  12.886 -18.321  1.00  0.80           C  
ATOM   3006  CG  ASP A 200      39.466  12.278 -19.742  1.00  0.80           C  
ATOM   3007  OD1 ASP A 200      39.103  13.001 -20.642  1.00  0.80           O  
ATOM   3008  OD2 ASP A 200      39.721  11.104 -19.902  1.00  0.80           O  
ATOM   3009  H   ASP A 200      39.398  15.900 -17.127  1.00  0.80           H  
ATOM   3010  HA  ASP A 200      38.735  14.734 -18.961  1.00  0.80           H  
ATOM   3011 1HB  ASP A 200      40.682  13.172 -18.187  1.00  0.80           H  
ATOM   3012 2HB  ASP A 200      39.413  12.108 -17.590  1.00  0.80           H  
ATOM   3013  N   GLY A 201      36.512  14.668 -17.349  1.00  0.80           N  
ATOM   3014  CA  GLY A 201      35.115  14.456 -17.003  1.00  0.80           C  
ATOM   3015  C   GLY A 201      34.453  15.748 -16.520  1.00  0.80           C  
ATOM   3016  O   GLY A 201      34.991  16.848 -16.716  1.00  0.80           O  
ATOM   3017  H   GLY A 201      36.907  15.595 -17.259  1.00  0.80           H  
ATOM   3018 1HA  GLY A 201      34.579  14.067 -17.867  1.00  0.80           H  
ATOM   3019 2HA  GLY A 201      35.058  13.696 -16.226  1.00  0.80           H  
ATOM   3020  N   GLU A 202      33.261  15.607 -15.938  1.00  0.78           N  
ATOM   3021  CA  GLU A 202      32.466  16.727 -15.455  1.00  0.78           C  
ATOM   3022  C   GLU A 202      32.877  17.220 -14.069  1.00  0.78           C  
ATOM   3023  O   GLU A 202      33.483  16.494 -13.266  1.00  0.78           O  
ATOM   3024  CB  GLU A 202      30.975  16.369 -15.396  1.00  0.78           C  
ATOM   3025  CG  GLU A 202      30.324  16.040 -16.731  1.00  0.78           C  
ATOM   3026  CD  GLU A 202      28.813  15.787 -16.618  1.00  0.78           C  
ATOM   3027  OE1 GLU A 202      28.263  15.978 -15.547  1.00  0.78           O  
ATOM   3028  OE2 GLU A 202      28.217  15.409 -17.601  1.00  0.78           O  
ATOM   3029  H   GLU A 202      32.877  14.666 -15.799  1.00  0.78           H  
ATOM   3030  HA  GLU A 202      32.591  17.552 -16.155  1.00  0.78           H  
ATOM   3031 1HB  GLU A 202      30.830  15.525 -14.731  1.00  0.78           H  
ATOM   3032 2HB  GLU A 202      30.424  17.206 -14.964  1.00  0.78           H  
ATOM   3033 1HG  GLU A 202      30.496  16.867 -17.419  1.00  0.78           H  
ATOM   3034 2HG  GLU A 202      30.807  15.154 -17.143  1.00  0.78           H  
ATOM   3035  N   ILE A 203      32.514  18.469 -13.818  1.00  0.76           N  
ATOM   3036  CA  ILE A 203      32.630  19.098 -12.520  1.00  0.76           C  
ATOM   3037  C   ILE A 203      31.193  19.276 -12.035  1.00  0.76           C  
ATOM   3038  O   ILE A 203      30.370  19.889 -12.720  1.00  0.76           O  
ATOM   3039  CB  ILE A 203      33.397  20.424 -12.605  1.00  0.76           C  
ATOM   3040  CG1 ILE A 203      34.808  20.142 -13.157  1.00  0.76           C  
ATOM   3041  CG2 ILE A 203      33.498  21.054 -11.213  1.00  0.76           C  
ATOM   3042  CD1 ILE A 203      35.563  21.354 -13.536  1.00  0.76           C  
ATOM   3043  H   ILE A 203      32.069  18.990 -14.556  1.00  0.76           H  
ATOM   3044  HA  ILE A 203      33.155  18.435 -11.840  1.00  0.76           H  
ATOM   3045  HB  ILE A 203      32.892  21.107 -13.288  1.00  0.76           H  
ATOM   3046 1HG1 ILE A 203      35.373  19.614 -12.417  1.00  0.76           H  
ATOM   3047 2HG1 ILE A 203      34.722  19.511 -14.033  1.00  0.76           H  
ATOM   3048 1HG2 ILE A 203      34.055  21.987 -11.272  1.00  0.76           H  
ATOM   3049 2HG2 ILE A 203      32.497  21.250 -10.826  1.00  0.76           H  
ATOM   3050 3HG2 ILE A 203      34.012  20.363 -10.540  1.00  0.76           H  
ATOM   3051 1HD1 ILE A 203      36.520  21.075 -13.934  1.00  0.76           H  
ATOM   3052 2HD1 ILE A 203      35.005  21.862 -14.300  1.00  0.76           H  
ATOM   3053 3HD1 ILE A 203      35.694  22.004 -12.672  1.00  0.76           H  
ATOM   3054  N   VAL A 204      30.892  18.679 -10.897  1.00  0.74           N  
ATOM   3055  CA  VAL A 204      29.548  18.607 -10.355  1.00  0.74           C  
ATOM   3056  C   VAL A 204      29.342  19.486  -9.138  1.00  0.74           C  
ATOM   3057  O   VAL A 204      30.142  19.501  -8.206  1.00  0.74           O  
ATOM   3058  CB  VAL A 204      29.227  17.131 -10.033  1.00  0.74           C  
ATOM   3059  CG1 VAL A 204      27.845  16.993  -9.373  1.00  0.74           C  
ATOM   3060  CG2 VAL A 204      29.308  16.331 -11.355  1.00  0.74           C  
ATOM   3061  H   VAL A 204      31.643  18.230 -10.390  1.00  0.74           H  
ATOM   3062  HA  VAL A 204      28.855  18.936 -11.130  1.00  0.74           H  
ATOM   3063  HB  VAL A 204      29.961  16.749  -9.335  1.00  0.74           H  
ATOM   3064 1HG1 VAL A 204      27.644  15.943  -9.151  1.00  0.74           H  
ATOM   3065 2HG1 VAL A 204      27.830  17.564  -8.443  1.00  0.74           H  
ATOM   3066 3HG1 VAL A 204      27.078  17.374 -10.044  1.00  0.74           H  
ATOM   3067 1HG2 VAL A 204      29.106  15.295 -11.178  1.00  0.74           H  
ATOM   3068 2HG2 VAL A 204      28.574  16.721 -12.062  1.00  0.74           H  
ATOM   3069 3HG2 VAL A 204      30.310  16.429 -11.786  1.00  0.74           H  
ATOM   3070  N   TRP A 205      28.270  20.254  -9.172  1.00  0.73           N  
ATOM   3071  CA  TRP A 205      27.941  21.159  -8.087  1.00  0.73           C  
ATOM   3072  C   TRP A 205      27.103  20.421  -7.042  1.00  0.73           C  
ATOM   3073  O   TRP A 205      25.984  19.989  -7.326  1.00  0.73           O  
ATOM   3074  CB  TRP A 205      27.184  22.365  -8.636  1.00  0.73           C  
ATOM   3075  CG  TRP A 205      26.961  23.489  -7.672  1.00  0.73           C  
ATOM   3076  CD1 TRP A 205      27.373  23.600  -6.381  1.00  0.73           C  
ATOM   3077  CD2 TRP A 205      26.250  24.704  -7.963  1.00  0.73           C  
ATOM   3078  NE1 TRP A 205      26.955  24.792  -5.861  1.00  0.73           N  
ATOM   3079  CE2 TRP A 205      26.277  25.478  -6.808  1.00  0.73           C  
ATOM   3080  CE3 TRP A 205      25.601  25.191  -9.100  1.00  0.73           C  
ATOM   3081  CZ2 TRP A 205      25.683  26.721  -6.749  1.00  0.73           C  
ATOM   3082  CZ3 TRP A 205      25.007  26.440  -9.043  1.00  0.73           C  
ATOM   3083  CH2 TRP A 205      25.048  27.186  -7.896  1.00  0.73           C  
ATOM   3084  H   TRP A 205      27.658  20.204  -9.976  1.00  0.73           H  
ATOM   3085  HA  TRP A 205      28.864  21.502  -7.613  1.00  0.73           H  
ATOM   3086 1HB  TRP A 205      27.707  22.752  -9.496  1.00  0.73           H  
ATOM   3087 2HB  TRP A 205      26.208  22.036  -8.985  1.00  0.73           H  
ATOM   3088  HD1 TRP A 205      27.950  22.860  -5.836  1.00  0.73           H  
ATOM   3089  HE1 TRP A 205      27.127  25.119  -4.923  1.00  0.73           H  
ATOM   3090  HE3 TRP A 205      25.571  24.599 -10.014  1.00  0.73           H  
ATOM   3091  HZ2 TRP A 205      25.700  27.330  -5.845  1.00  0.73           H  
ATOM   3092  HZ3 TRP A 205      24.505  26.814  -9.936  1.00  0.73           H  
ATOM   3093  HH2 TRP A 205      24.570  28.166  -7.881  1.00  0.73           H  
ATOM   3094  N   ALA A 206      27.672  20.249  -5.857  1.00  0.73           N  
ATOM   3095  CA  ALA A 206      27.067  19.551  -4.730  1.00  0.73           C  
ATOM   3096  C   ALA A 206      27.193  20.426  -3.487  1.00  0.73           C  
ATOM   3097  O   ALA A 206      28.021  20.131  -2.622  1.00  0.73           O  
ATOM   3098  CB  ALA A 206      27.753  18.234  -4.462  1.00  0.73           C  
ATOM   3099  H   ALA A 206      28.601  20.637  -5.725  1.00  0.73           H  
ATOM   3100  HA  ALA A 206      26.021  19.353  -4.953  1.00  0.73           H  
ATOM   3101 1HB  ALA A 206      27.277  17.739  -3.613  1.00  0.73           H  
ATOM   3102 2HB  ALA A 206      27.677  17.596  -5.343  1.00  0.73           H  
ATOM   3103 3HB  ALA A 206      28.790  18.431  -4.232  1.00  0.73           H  
ATOM   3104  N   PRO A 207      26.336  21.463  -3.331  1.00  0.74           N  
ATOM   3105  CA  PRO A 207      26.404  22.553  -2.354  1.00  0.74           C  
ATOM   3106  C   PRO A 207      26.697  22.102  -0.928  1.00  0.74           C  
ATOM   3107  O   PRO A 207      27.296  22.836  -0.147  1.00  0.74           O  
ATOM   3108  CB  PRO A 207      24.985  23.134  -2.426  1.00  0.74           C  
ATOM   3109  CG  PRO A 207      24.533  22.864  -3.831  1.00  0.74           C  
ATOM   3110  CD  PRO A 207      25.106  21.516  -4.172  1.00  0.74           C  
ATOM   3111  HA  PRO A 207      27.144  23.292  -2.691  1.00  0.74           H  
ATOM   3112 1HB  PRO A 207      24.343  22.657  -1.668  1.00  0.74           H  
ATOM   3113 2HB  PRO A 207      25.011  24.210  -2.190  1.00  0.74           H  
ATOM   3114 1HG  PRO A 207      23.434  22.872  -3.879  1.00  0.74           H  
ATOM   3115 2HG  PRO A 207      24.875  23.658  -4.502  1.00  0.74           H  
ATOM   3116 1HD  PRO A 207      24.404  20.711  -3.896  1.00  0.74           H  
ATOM   3117 2HD  PRO A 207      25.334  21.517  -5.235  1.00  0.74           H  
ATOM   3118  N   ALA A 208      26.256  20.894  -0.607  1.00  0.75           N  
ATOM   3119  CA  ALA A 208      26.397  20.259   0.694  1.00  0.75           C  
ATOM   3120  C   ALA A 208      27.847  20.068   1.158  1.00  0.75           C  
ATOM   3121  O   ALA A 208      28.103  20.023   2.362  1.00  0.75           O  
ATOM   3122  CB  ALA A 208      25.733  18.894   0.640  1.00  0.75           C  
ATOM   3123  H   ALA A 208      25.783  20.362  -1.319  1.00  0.75           H  
ATOM   3124  HA  ALA A 208      25.891  20.886   1.426  1.00  0.75           H  
ATOM   3125 1HB  ALA A 208      25.800  18.429   1.603  1.00  0.75           H  
ATOM   3126 2HB  ALA A 208      24.686  19.000   0.356  1.00  0.75           H  
ATOM   3127 3HB  ALA A 208      26.248  18.275  -0.094  1.00  0.75           H  
ATOM   3128  N   ILE A 209      28.787  19.906   0.229  1.00  0.75           N  
ATOM   3129  CA  ILE A 209      30.163  19.600   0.634  1.00  0.75           C  
ATOM   3130  C   ILE A 209      30.966  20.849   1.025  1.00  0.75           C  
ATOM   3131  O   ILE A 209      31.163  21.751   0.217  1.00  0.75           O  
ATOM   3132  CB  ILE A 209      30.958  18.929  -0.512  1.00  0.75           C  
ATOM   3133  CG1 ILE A 209      30.330  17.647  -0.975  1.00  0.75           C  
ATOM   3134  CG2 ILE A 209      32.363  18.588  -0.016  1.00  0.75           C  
ATOM   3135  CD1 ILE A 209      31.009  17.149  -2.235  1.00  0.75           C  
ATOM   3136  H   ILE A 209      28.536  19.989  -0.758  1.00  0.75           H  
ATOM   3137  HA  ILE A 209      30.127  18.928   1.492  1.00  0.75           H  
ATOM   3138  HB  ILE A 209      31.017  19.608  -1.367  1.00  0.75           H  
ATOM   3139 1HG1 ILE A 209      30.401  16.900  -0.197  1.00  0.75           H  
ATOM   3140 2HG1 ILE A 209      29.274  17.821  -1.199  1.00  0.75           H  
ATOM   3141 1HG2 ILE A 209      32.926  18.119  -0.812  1.00  0.75           H  
ATOM   3142 2HG2 ILE A 209      32.867  19.481   0.298  1.00  0.75           H  
ATOM   3143 3HG2 ILE A 209      32.290  17.900   0.827  1.00  0.75           H  
ATOM   3144 1HD1 ILE A 209      30.544  16.241  -2.584  1.00  0.75           H  
ATOM   3145 2HD1 ILE A 209      30.917  17.921  -2.987  1.00  0.75           H  
ATOM   3146 3HD1 ILE A 209      32.062  16.962  -2.039  1.00  0.75           H  
ATOM   3147  N   GLU A 210      31.525  20.885   2.234  1.00  0.73           N  
ATOM   3148  CA  GLU A 210      32.325  22.054   2.630  1.00  0.73           C  
ATOM   3149  C   GLU A 210      33.762  21.886   2.132  1.00  0.73           C  
ATOM   3150  O   GLU A 210      34.689  21.632   2.902  1.00  0.73           O  
ATOM   3151  CB  GLU A 210      32.308  22.236   4.145  1.00  0.73           C  
ATOM   3152  CG  GLU A 210      30.923  22.526   4.727  1.00  0.73           C  
ATOM   3153  CD  GLU A 210      30.928  22.717   6.231  1.00  0.73           C  
ATOM   3154  OE1 GLU A 210      31.952  22.508   6.839  1.00  0.73           O  
ATOM   3155  OE2 GLU A 210      29.905  23.074   6.767  1.00  0.73           O  
ATOM   3156  H   GLU A 210      31.365  20.126   2.883  1.00  0.73           H  
ATOM   3157  HA  GLU A 210      31.901  22.945   2.166  1.00  0.73           H  
ATOM   3158 1HB  GLU A 210      32.693  21.335   4.622  1.00  0.73           H  
ATOM   3159 2HB  GLU A 210      32.968  23.060   4.418  1.00  0.73           H  
ATOM   3160 1HG  GLU A 210      30.529  23.428   4.259  1.00  0.73           H  
ATOM   3161 2HG  GLU A 210      30.257  21.700   4.471  1.00  0.73           H  
ATOM   3162  N   GLY A 211      33.903  21.996   0.819  1.00  0.71           N  
ATOM   3163  CA  GLY A 211      35.141  21.707   0.099  1.00  0.71           C  
ATOM   3164  C   GLY A 211      34.748  21.012  -1.189  1.00  0.71           C  
ATOM   3165  O   GLY A 211      33.828  21.453  -1.887  1.00  0.71           O  
ATOM   3166  H   GLY A 211      33.052  22.219   0.307  1.00  0.71           H  
ATOM   3167 1HA  GLY A 211      35.681  22.627  -0.115  1.00  0.71           H  
ATOM   3168 2HA  GLY A 211      35.782  21.054   0.690  1.00  0.71           H  
ATOM   3169  N   GLY A 212      35.451  19.930  -1.496  1.00  0.68           N  
ATOM   3170  CA  GLY A 212      35.113  19.111  -2.648  1.00  0.68           C  
ATOM   3171  C   GLY A 212      35.896  17.811  -2.651  1.00  0.68           C  
ATOM   3172  O   GLY A 212      36.771  17.602  -1.808  1.00  0.68           O  
ATOM   3173  H   GLY A 212      36.251  19.680  -0.913  1.00  0.68           H  
ATOM   3174 1HA  GLY A 212      34.044  18.904  -2.656  1.00  0.68           H  
ATOM   3175 2HA  GLY A 212      35.335  19.662  -3.555  1.00  0.68           H  
ATOM   3176  N   VAL A 213      35.522  16.913  -3.547  1.00  0.67           N  
ATOM   3177  CA  VAL A 213      36.201  15.629  -3.666  1.00  0.67           C  
ATOM   3178  C   VAL A 213      36.493  15.287  -5.118  1.00  0.67           C  
ATOM   3179  O   VAL A 213      35.719  15.630  -6.011  1.00  0.67           O  
ATOM   3180  CB  VAL A 213      35.336  14.486  -3.068  1.00  0.67           C  
ATOM   3181  CG1 VAL A 213      35.123  14.619  -1.568  1.00  0.67           C  
ATOM   3182  CG2 VAL A 213      33.988  14.502  -3.730  1.00  0.67           C  
ATOM   3183  H   VAL A 213      34.765  17.168  -4.180  1.00  0.67           H  
ATOM   3184  HA  VAL A 213      37.145  15.683  -3.125  1.00  0.67           H  
ATOM   3185  HB  VAL A 213      35.839  13.542  -3.257  1.00  0.67           H  
ATOM   3186 1HG1 VAL A 213      34.515  13.781  -1.227  1.00  0.67           H  
ATOM   3187 2HG1 VAL A 213      36.083  14.600  -1.065  1.00  0.67           H  
ATOM   3188 3HG1 VAL A 213      34.612  15.554  -1.343  1.00  0.67           H  
ATOM   3189 1HG2 VAL A 213      33.375  13.691  -3.343  1.00  0.67           H  
ATOM   3190 2HG2 VAL A 213      33.507  15.455  -3.516  1.00  0.67           H  
ATOM   3191 3HG2 VAL A 213      34.115  14.387  -4.800  1.00  0.67           H  
ATOM   3192  N   LEU A 214      37.573  14.553  -5.358  1.00  0.67           N  
ATOM   3193  CA  LEU A 214      37.841  14.071  -6.712  1.00  0.67           C  
ATOM   3194  C   LEU A 214      37.596  12.565  -6.667  1.00  0.67           C  
ATOM   3195  O   LEU A 214      38.214  11.855  -5.862  1.00  0.67           O  
ATOM   3196  CB  LEU A 214      39.270  14.448  -7.165  1.00  0.67           C  
ATOM   3197  CG  LEU A 214      39.698  14.033  -8.612  1.00  0.67           C  
ATOM   3198  CD1 LEU A 214      38.829  14.755  -9.639  1.00  0.67           C  
ATOM   3199  CD2 LEU A 214      41.154  14.409  -8.836  1.00  0.67           C  
ATOM   3200  H   LEU A 214      38.199  14.327  -4.585  1.00  0.67           H  
ATOM   3201  HA  LEU A 214      37.132  14.512  -7.408  1.00  0.67           H  
ATOM   3202 1HB  LEU A 214      39.372  15.530  -7.097  1.00  0.67           H  
ATOM   3203 2HB  LEU A 214      39.980  13.998  -6.471  1.00  0.67           H  
ATOM   3204  HG  LEU A 214      39.563  12.957  -8.740  1.00  0.67           H  
ATOM   3205 1HD1 LEU A 214      39.129  14.460 -10.643  1.00  0.67           H  
ATOM   3206 2HD1 LEU A 214      37.805  14.487  -9.479  1.00  0.67           H  
ATOM   3207 3HD1 LEU A 214      38.947  15.831  -9.526  1.00  0.67           H  
ATOM   3208 1HD2 LEU A 214      41.446  14.118  -9.838  1.00  0.67           H  
ATOM   3209 2HD2 LEU A 214      41.284  15.485  -8.718  1.00  0.67           H  
ATOM   3210 3HD2 LEU A 214      41.771  13.895  -8.113  1.00  0.67           H  
ATOM   3211  N   LEU A 215      36.607  12.101  -7.440  1.00  0.70           N  
ATOM   3212  CA  LEU A 215      36.190  10.702  -7.390  1.00  0.70           C  
ATOM   3213  C   LEU A 215      36.399   9.947  -8.695  1.00  0.70           C  
ATOM   3214  O   LEU A 215      36.103  10.457  -9.777  1.00  0.70           O  
ATOM   3215  CB  LEU A 215      34.683  10.652  -7.087  1.00  0.70           C  
ATOM   3216  CG  LEU A 215      34.241  11.404  -5.848  1.00  0.70           C  
ATOM   3217  CD1 LEU A 215      32.717  11.314  -5.686  1.00  0.70           C  
ATOM   3218  CD2 LEU A 215      34.937  10.863  -4.691  1.00  0.70           C  
ATOM   3219  H   LEU A 215      36.139  12.740  -8.077  1.00  0.70           H  
ATOM   3220  HA  LEU A 215      36.748  10.197  -6.603  1.00  0.70           H  
ATOM   3221 1HB  LEU A 215      34.147  11.070  -7.938  1.00  0.70           H  
ATOM   3222 2HB  LEU A 215      34.386   9.608  -6.976  1.00  0.70           H  
ATOM   3223  HG  LEU A 215      34.505  12.452  -5.964  1.00  0.70           H  
ATOM   3224 1HD1 LEU A 215      32.414  11.871  -4.803  1.00  0.70           H  
ATOM   3225 2HD1 LEU A 215      32.233  11.737  -6.567  1.00  0.70           H  
ATOM   3226 3HD1 LEU A 215      32.423  10.269  -5.575  1.00  0.70           H  
ATOM   3227 1HD2 LEU A 215      34.653  11.419  -3.814  1.00  0.70           H  
ATOM   3228 2HD2 LEU A 215      34.670   9.822  -4.573  1.00  0.70           H  
ATOM   3229 3HD2 LEU A 215      36.002  10.951  -4.843  1.00  0.70           H  
ATOM   3230  N   SER A 216      36.828   8.694  -8.627  1.00  0.74           N  
ATOM   3231  CA  SER A 216      36.829   7.919  -9.870  1.00  0.74           C  
ATOM   3232  C   SER A 216      35.402   7.674 -10.305  1.00  0.74           C  
ATOM   3233  O   SER A 216      34.531   7.447  -9.466  1.00  0.74           O  
ATOM   3234  CB  SER A 216      37.516   6.602  -9.751  1.00  0.74           C  
ATOM   3235  OG  SER A 216      37.418   5.885 -10.971  1.00  0.74           O  
ATOM   3236  H   SER A 216      37.148   8.301  -7.736  1.00  0.74           H  
ATOM   3237  HA  SER A 216      37.321   8.490 -10.654  1.00  0.74           H  
ATOM   3238 1HB  SER A 216      38.540   6.770  -9.507  1.00  0.74           H  
ATOM   3239 2HB  SER A 216      37.067   6.020  -8.953  1.00  0.74           H  
ATOM   3240  HG  SER A 216      38.096   6.265 -11.563  1.00  0.74           H  
ATOM   3241  N   THR A 217      35.167   7.665 -11.610  1.00  0.79           N  
ATOM   3242  CA  THR A 217      33.844   7.357 -12.136  1.00  0.79           C  
ATOM   3243  C   THR A 217      33.829   6.009 -12.835  1.00  0.79           C  
ATOM   3244  O   THR A 217      32.899   5.705 -13.584  1.00  0.79           O  
ATOM   3245  CB  THR A 217      33.390   8.403 -13.133  1.00  0.79           C  
ATOM   3246  OG1 THR A 217      34.306   8.438 -14.219  1.00  0.79           O  
ATOM   3247  CG2 THR A 217      33.381   9.728 -12.483  1.00  0.79           C  
ATOM   3248  H   THR A 217      35.915   7.903 -12.266  1.00  0.79           H  
ATOM   3249  HA  THR A 217      33.133   7.325 -11.311  1.00  0.79           H  
ATOM   3250  HB  THR A 217      32.395   8.165 -13.504  1.00  0.79           H  
ATOM   3251  HG1 THR A 217      35.223   8.484 -13.870  1.00  0.79           H  
ATOM   3252 1HG2 THR A 217      33.081  10.449 -13.215  1.00  0.79           H  
ATOM   3253 2HG2 THR A 217      32.687   9.731 -11.645  1.00  0.79           H  
ATOM   3254 3HG2 THR A 217      34.378   9.956 -12.128  1.00  0.79           H  
ATOM   3255  N   ARG A 218      34.860   5.193 -12.601  1.00  0.84           N  
ATOM   3256  CA  ARG A 218      34.957   3.885 -13.253  1.00  0.84           C  
ATOM   3257  C   ARG A 218      33.795   2.936 -12.897  1.00  0.84           C  
ATOM   3258  O   ARG A 218      33.537   1.969 -13.616  1.00  0.84           O  
ATOM   3259  CB  ARG A 218      36.294   3.230 -12.930  1.00  0.84           C  
ATOM   3260  CG  ARG A 218      36.508   2.804 -11.493  1.00  0.84           C  
ATOM   3261  CD  ARG A 218      37.923   2.325 -11.264  1.00  0.84           C  
ATOM   3262  NE  ARG A 218      38.124   1.945  -9.886  1.00  0.84           N  
ATOM   3263  CZ  ARG A 218      39.187   1.304  -9.371  1.00  0.84           C  
ATOM   3264  NH1 ARG A 218      40.221   0.952 -10.116  1.00  0.84           N  
ATOM   3265  NH2 ARG A 218      39.148   1.027  -8.093  1.00  0.84           N  
ATOM   3266  H   ARG A 218      35.610   5.485 -11.966  1.00  0.84           H  
ATOM   3267  HA  ARG A 218      34.931   4.052 -14.330  1.00  0.84           H  
ATOM   3268 1HB  ARG A 218      36.421   2.347 -13.552  1.00  0.84           H  
ATOM   3269 2HB  ARG A 218      37.103   3.924 -13.179  1.00  0.84           H  
ATOM   3270 1HG  ARG A 218      36.305   3.630 -10.814  1.00  0.84           H  
ATOM   3271 2HG  ARG A 218      35.830   1.980 -11.254  1.00  0.84           H  
ATOM   3272 1HD  ARG A 218      38.127   1.463 -11.893  1.00  0.84           H  
ATOM   3273 2HD  ARG A 218      38.620   3.134 -11.503  1.00  0.84           H  
ATOM   3274  HE  ARG A 218      37.388   2.223  -9.215  1.00  0.84           H  
ATOM   3275 1HH1 ARG A 218      40.225   1.161 -11.101  1.00  0.84           H  
ATOM   3276 2HH1 ARG A 218      41.001   0.457  -9.697  1.00  0.84           H  
ATOM   3277 1HH2 ARG A 218      38.272   1.278  -7.585  1.00  0.84           H  
ATOM   3278 2HH2 ARG A 218      39.907   0.544  -7.641  1.00  0.84           H  
ATOM   3279  N   GLY A 219      33.100   3.219 -11.792  1.00  0.86           N  
ATOM   3280  CA  GLY A 219      31.961   2.428 -11.330  1.00  0.86           C  
ATOM   3281  C   GLY A 219      32.353   1.468 -10.223  1.00  0.86           C  
ATOM   3282  O   GLY A 219      33.534   1.226  -9.985  1.00  0.86           O  
ATOM   3283  H   GLY A 219      33.367   4.028 -11.256  1.00  0.86           H  
ATOM   3284 1HA  GLY A 219      31.171   3.095 -10.974  1.00  0.86           H  
ATOM   3285 2HA  GLY A 219      31.539   1.871 -12.166  1.00  0.86           H  
ATOM   3286  N   GLY A 220      31.372   0.979  -9.472  1.00  0.86           N  
ATOM   3287  CA  GLY A 220      31.610   0.002  -8.397  1.00  0.86           C  
ATOM   3288  C   GLY A 220      32.094   0.590  -7.065  1.00  0.86           C  
ATOM   3289  O   GLY A 220      31.540   0.297  -6.009  1.00  0.86           O  
ATOM   3290  H   GLY A 220      30.410   1.266  -9.683  1.00  0.86           H  
ATOM   3291 1HA  GLY A 220      30.685  -0.548  -8.222  1.00  0.86           H  
ATOM   3292 2HA  GLY A 220      32.338  -0.730  -8.745  1.00  0.86           H  
ATOM   3293  N   ASP A 221      33.089   1.465  -7.145  1.00  0.83           N  
ATOM   3294  CA  ASP A 221      33.738   2.113  -6.001  1.00  0.83           C  
ATOM   3295  C   ASP A 221      32.799   2.810  -5.010  1.00  0.83           C  
ATOM   3296  O   ASP A 221      33.042   2.760  -3.793  1.00  0.83           O  
ATOM   3297  CB  ASP A 221      34.696   3.164  -6.538  1.00  0.83           C  
ATOM   3298  CG  ASP A 221      35.949   2.584  -7.199  1.00  0.83           C  
ATOM   3299  OD1 ASP A 221      36.270   1.436  -7.001  1.00  0.83           O  
ATOM   3300  OD2 ASP A 221      36.560   3.275  -7.962  1.00  0.83           O  
ATOM   3301  H   ASP A 221      33.451   1.617  -8.083  1.00  0.83           H  
ATOM   3302  HA  ASP A 221      34.298   1.351  -5.459  1.00  0.83           H  
ATOM   3303 1HB  ASP A 221      34.177   3.791  -7.264  1.00  0.83           H  
ATOM   3304 2HB  ASP A 221      35.006   3.813  -5.715  1.00  0.83           H  
ATOM   3305  N   PHE A 222      31.749   3.475  -5.518  1.00  0.80           N  
ATOM   3306  CA  PHE A 222      30.817   4.199  -4.646  1.00  0.80           C  
ATOM   3307  C   PHE A 222      29.406   3.893  -5.104  1.00  0.80           C  
ATOM   3308  O   PHE A 222      29.114   4.018  -6.302  1.00  0.80           O  
ATOM   3309  CB  PHE A 222      30.986   5.714  -4.762  1.00  0.80           C  
ATOM   3310  CG  PHE A 222      32.379   6.203  -4.570  1.00  0.80           C  
ATOM   3311  CD1 PHE A 222      33.165   6.459  -5.687  1.00  0.80           C  
ATOM   3312  CD2 PHE A 222      32.936   6.353  -3.335  1.00  0.80           C  
ATOM   3313  CE1 PHE A 222      34.456   6.870  -5.558  1.00  0.80           C  
ATOM   3314  CE2 PHE A 222      34.242   6.757  -3.207  1.00  0.80           C  
ATOM   3315  CZ  PHE A 222      34.988   7.013  -4.320  1.00  0.80           C  
ATOM   3316  H   PHE A 222      31.596   3.461  -6.516  1.00  0.80           H  
ATOM   3317  HA  PHE A 222      30.936   3.872  -3.613  1.00  0.80           H  
ATOM   3318 1HB  PHE A 222      30.644   6.041  -5.743  1.00  0.80           H  
ATOM   3319 2HB  PHE A 222      30.357   6.199  -4.026  1.00  0.80           H  
ATOM   3320  HD1 PHE A 222      32.738   6.332  -6.684  1.00  0.80           H  
ATOM   3321  HD2 PHE A 222      32.340   6.133  -2.449  1.00  0.80           H  
ATOM   3322  HE1 PHE A 222      35.062   7.072  -6.448  1.00  0.80           H  
ATOM   3323  HE2 PHE A 222      34.685   6.867  -2.217  1.00  0.80           H  
ATOM   3324  HZ  PHE A 222      36.007   7.322  -4.223  1.00  0.80           H  
ATOM   3325  N   ALA A 223      28.511   3.571  -4.171  1.00  0.77           N  
ATOM   3326  CA  ALA A 223      27.159   3.247  -4.600  1.00  0.77           C  
ATOM   3327  C   ALA A 223      26.059   3.608  -3.617  1.00  0.77           C  
ATOM   3328  O   ALA A 223      26.214   3.530  -2.397  1.00  0.77           O  
ATOM   3329  CB  ALA A 223      27.071   1.757  -4.849  1.00  0.77           C  
ATOM   3330  H   ALA A 223      28.780   3.500  -3.188  1.00  0.77           H  
ATOM   3331  HA  ALA A 223      26.967   3.777  -5.526  1.00  0.77           H  
ATOM   3332 1HB  ALA A 223      26.069   1.516  -5.214  1.00  0.77           H  
ATOM   3333 2HB  ALA A 223      27.813   1.465  -5.592  1.00  0.77           H  
ATOM   3334 3HB  ALA A 223      27.258   1.238  -3.923  1.00  0.77           H  
ATOM   3335  N   MET A 224      24.903   3.935  -4.173  1.00  0.75           N  
ATOM   3336  CA  MET A 224      23.707   4.133  -3.383  1.00  0.75           C  
ATOM   3337  C   MET A 224      22.752   2.993  -3.652  1.00  0.75           C  
ATOM   3338  O   MET A 224      22.572   2.577  -4.803  1.00  0.75           O  
ATOM   3339  CB  MET A 224      22.980   5.417  -3.754  1.00  0.75           C  
ATOM   3340  CG  MET A 224      23.655   6.715  -3.487  1.00  0.75           C  
ATOM   3341  SD  MET A 224      22.617   8.057  -3.959  1.00  0.75           S  
ATOM   3342  CE  MET A 224      21.425   7.809  -2.681  1.00  0.75           C  
ATOM   3343  H   MET A 224      24.855   4.027  -5.182  1.00  0.75           H  
ATOM   3344  HA  MET A 224      23.957   4.127  -2.326  1.00  0.75           H  
ATOM   3345 1HB  MET A 224      22.755   5.380  -4.801  1.00  0.75           H  
ATOM   3346 2HB  MET A 224      22.025   5.434  -3.228  1.00  0.75           H  
ATOM   3347 1HG  MET A 224      23.888   6.811  -2.431  1.00  0.75           H  
ATOM   3348 2HG  MET A 224      24.535   6.774  -4.050  1.00  0.75           H  
ATOM   3349 1HE  MET A 224      20.626   8.512  -2.778  1.00  0.75           H  
ATOM   3350 2HE  MET A 224      21.023   6.806  -2.744  1.00  0.75           H  
ATOM   3351 3HE  MET A 224      21.910   7.942  -1.724  1.00  0.75           H  
ATOM   3352  N   ASP A 225      22.101   2.530  -2.603  1.00  0.75           N  
ATOM   3353  CA  ASP A 225      21.071   1.528  -2.743  1.00  0.75           C  
ATOM   3354  C   ASP A 225      19.772   2.134  -2.307  1.00  0.75           C  
ATOM   3355  O   ASP A 225      19.612   2.538  -1.152  1.00  0.75           O  
ATOM   3356  CB  ASP A 225      21.384   0.289  -1.937  1.00  0.75           C  
ATOM   3357  CG  ASP A 225      22.660  -0.389  -2.397  1.00  0.75           C  
ATOM   3358  OD1 ASP A 225      22.752  -0.895  -3.513  1.00  0.75           O  
ATOM   3359  OD2 ASP A 225      23.562  -0.408  -1.602  1.00  0.75           O  
ATOM   3360  H   ASP A 225      22.325   2.889  -1.679  1.00  0.75           H  
ATOM   3361  HA  ASP A 225      20.971   1.265  -3.783  1.00  0.75           H  
ATOM   3362 1HB  ASP A 225      21.485   0.552  -0.888  1.00  0.75           H  
ATOM   3363 2HB  ASP A 225      20.554  -0.416  -2.023  1.00  0.75           H  
ATOM   3364  N   ILE A 226      18.850   2.252  -3.227  1.00  0.76           N  
ATOM   3365  CA  ILE A 226      17.635   2.939  -2.891  1.00  0.76           C  
ATOM   3366  C   ILE A 226      16.635   2.017  -2.224  1.00  0.76           C  
ATOM   3367  O   ILE A 226      16.408   0.886  -2.648  1.00  0.76           O  
ATOM   3368  CB  ILE A 226      17.036   3.607  -4.141  1.00  0.76           C  
ATOM   3369  CG1 ILE A 226      18.071   4.561  -4.756  1.00  0.76           C  
ATOM   3370  CG2 ILE A 226      15.735   4.339  -3.802  1.00  0.76           C  
ATOM   3371  CD1 ILE A 226      18.561   5.667  -3.837  1.00  0.76           C  
ATOM   3372  H   ILE A 226      19.001   1.891  -4.166  1.00  0.76           H  
ATOM   3373  HA  ILE A 226      17.868   3.733  -2.185  1.00  0.76           H  
ATOM   3374  HB  ILE A 226      16.839   2.844  -4.894  1.00  0.76           H  
ATOM   3375 1HG1 ILE A 226      18.928   3.964  -5.073  1.00  0.76           H  
ATOM   3376 2HG1 ILE A 226      17.628   5.022  -5.640  1.00  0.76           H  
ATOM   3377 1HG2 ILE A 226      15.330   4.801  -4.699  1.00  0.76           H  
ATOM   3378 2HG2 ILE A 226      15.014   3.638  -3.410  1.00  0.76           H  
ATOM   3379 3HG2 ILE A 226      15.929   5.113  -3.054  1.00  0.76           H  
ATOM   3380 1HD1 ILE A 226      19.288   6.282  -4.370  1.00  0.76           H  
ATOM   3381 2HD1 ILE A 226      17.722   6.289  -3.522  1.00  0.76           H  
ATOM   3382 3HD1 ILE A 226      19.031   5.223  -2.968  1.00  0.76           H  
ATOM   3383  N   GLY A 227      16.095   2.487  -1.131  1.00  0.77           N  
ATOM   3384  CA  GLY A 227      15.060   1.800  -0.406  1.00  0.77           C  
ATOM   3385  C   GLY A 227      13.827   2.265  -1.134  1.00  0.77           C  
ATOM   3386  O   GLY A 227      13.280   1.552  -1.976  1.00  0.77           O  
ATOM   3387  H   GLY A 227      16.353   3.413  -0.808  1.00  0.77           H  
ATOM   3388 1HA  GLY A 227      15.179   0.718  -0.465  1.00  0.77           H  
ATOM   3389 2HA  GLY A 227      15.045   2.108   0.638  1.00  0.77           H  
ATOM   3390  N   GLN A 228      13.409   3.483  -0.836  1.00  0.77           N  
ATOM   3391  CA  GLN A 228      12.261   4.063  -1.512  1.00  0.77           C  
ATOM   3392  C   GLN A 228      12.679   5.257  -2.345  1.00  0.77           C  
ATOM   3393  O   GLN A 228      13.494   6.077  -1.908  1.00  0.77           O  
ATOM   3394  CB  GLN A 228      11.216   4.547  -0.511  1.00  0.77           C  
ATOM   3395  CG  GLN A 228      10.548   3.504   0.303  1.00  0.77           C  
ATOM   3396  CD  GLN A 228       9.621   4.144   1.332  1.00  0.77           C  
ATOM   3397  OE1 GLN A 228      10.098   4.840   2.242  1.00  0.77           O  
ATOM   3398  NE2 GLN A 228       8.320   3.927   1.192  1.00  0.77           N  
ATOM   3399  H   GLN A 228      13.943   4.022  -0.150  1.00  0.77           H  
ATOM   3400  HA  GLN A 228      11.819   3.321  -2.174  1.00  0.77           H  
ATOM   3401 1HB  GLN A 228      11.686   5.248   0.180  1.00  0.77           H  
ATOM   3402 2HB  GLN A 228      10.443   5.104  -1.049  1.00  0.77           H  
ATOM   3403 1HG  GLN A 228       9.957   2.897  -0.369  1.00  0.77           H  
ATOM   3404 2HG  GLN A 228      11.294   2.898   0.816  1.00  0.77           H  
ATOM   3405 1HE2 GLN A 228       7.663   4.329   1.832  1.00  0.77           H  
ATOM   3406 2HE2 GLN A 228       7.985   3.366   0.435  1.00  0.77           H  
ATOM   3407  N   ASP A 229      12.072   5.391  -3.520  1.00  0.78           N  
ATOM   3408  CA  ASP A 229      12.246   6.596  -4.308  1.00  0.78           C  
ATOM   3409  C   ASP A 229      11.271   7.582  -3.721  1.00  0.78           C  
ATOM   3410  O   ASP A 229      10.454   7.200  -2.882  1.00  0.78           O  
ATOM   3411  CB  ASP A 229      12.010   6.378  -5.808  1.00  0.78           C  
ATOM   3412  CG  ASP A 229      12.737   7.459  -6.687  1.00  0.78           C  
ATOM   3413  OD1 ASP A 229      13.281   8.397  -6.115  1.00  0.78           O  
ATOM   3414  OD2 ASP A 229      12.750   7.321  -7.887  1.00  0.78           O  
ATOM   3415  H   ASP A 229      11.448   4.667  -3.847  1.00  0.78           H  
ATOM   3416  HA  ASP A 229      13.256   6.983  -4.170  1.00  0.78           H  
ATOM   3417 1HB  ASP A 229      12.362   5.390  -6.097  1.00  0.78           H  
ATOM   3418 2HB  ASP A 229      10.938   6.424  -6.016  1.00  0.78           H  
ATOM   3419  N   ILE A 230      11.318   8.816  -4.163  1.00  0.77           N  
ATOM   3420  CA  ILE A 230      10.401   9.779  -3.576  1.00  0.77           C  
ATOM   3421  C   ILE A 230       8.950   9.408  -3.696  1.00  0.77           C  
ATOM   3422  O   ILE A 230       8.436   9.091  -4.772  1.00  0.77           O  
ATOM   3423  CB  ILE A 230      10.619  11.186  -4.157  1.00  0.77           C  
ATOM   3424  CG1 ILE A 230       9.732  12.234  -3.414  1.00  0.77           C  
ATOM   3425  CG2 ILE A 230      10.289  11.193  -5.641  1.00  0.77           C  
ATOM   3426  CD1 ILE A 230      10.079  12.462  -1.989  1.00  0.77           C  
ATOM   3427  H   ILE A 230      12.033   9.056  -4.857  1.00  0.77           H  
ATOM   3428  HA  ILE A 230      10.609   9.838  -2.515  1.00  0.77           H  
ATOM   3429  HB  ILE A 230      11.658  11.464  -4.014  1.00  0.77           H  
ATOM   3430 1HG1 ILE A 230       9.815  13.183  -3.935  1.00  0.77           H  
ATOM   3431 2HG1 ILE A 230       8.696  11.922  -3.467  1.00  0.77           H  
ATOM   3432 1HG2 ILE A 230      10.459  12.186  -6.054  1.00  0.77           H  
ATOM   3433 2HG2 ILE A 230      10.930  10.471  -6.155  1.00  0.77           H  
ATOM   3434 3HG2 ILE A 230       9.243  10.919  -5.785  1.00  0.77           H  
ATOM   3435 1HD1 ILE A 230       9.400  13.179  -1.621  1.00  0.77           H  
ATOM   3436 2HD1 ILE A 230       9.969  11.542  -1.438  1.00  0.77           H  
ATOM   3437 3HD1 ILE A 230      11.094  12.816  -1.883  1.00  0.77           H  
ATOM   3438  N   SER A 231       8.292   9.541  -2.552  1.00  0.77           N  
ATOM   3439  CA  SER A 231       6.891   9.289  -2.373  1.00  0.77           C  
ATOM   3440  C   SER A 231       6.301  10.384  -1.498  1.00  0.77           C  
ATOM   3441  O   SER A 231       7.007  11.006  -0.695  1.00  0.77           O  
ATOM   3442  CB  SER A 231       6.738   7.952  -1.699  1.00  0.77           C  
ATOM   3443  OG  SER A 231       7.322   7.976  -0.418  1.00  0.77           O  
ATOM   3444  H   SER A 231       8.851   9.755  -1.727  1.00  0.77           H  
ATOM   3445  HA  SER A 231       6.394   9.292  -3.345  1.00  0.77           H  
ATOM   3446 1HB  SER A 231       5.688   7.706  -1.629  1.00  0.77           H  
ATOM   3447 2HB  SER A 231       7.220   7.183  -2.304  1.00  0.77           H  
ATOM   3448  HG  SER A 231       8.279   8.130  -0.554  1.00  0.77           H  
ATOM   3449  N   ILE A 232       5.000  10.628  -1.648  1.00  0.77           N  
ATOM   3450  CA  ILE A 232       4.342  11.650  -0.838  1.00  0.77           C  
ATOM   3451  C   ILE A 232       3.209  11.081  -0.012  1.00  0.77           C  
ATOM   3452  O   ILE A 232       2.278  10.467  -0.546  1.00  0.77           O  
ATOM   3453  CB  ILE A 232       3.819  12.792  -1.713  1.00  0.77           C  
ATOM   3454  CG1 ILE A 232       4.944  13.328  -2.504  1.00  0.77           C  
ATOM   3455  CG2 ILE A 232       3.179  13.881  -0.826  1.00  0.77           C  
ATOM   3456  CD1 ILE A 232       5.048  12.707  -3.814  1.00  0.77           C  
ATOM   3457  H   ILE A 232       4.468  10.100  -2.324  1.00  0.77           H  
ATOM   3458  HA  ILE A 232       5.075  12.067  -0.157  1.00  0.77           H  
ATOM   3459  HB  ILE A 232       3.080  12.414  -2.412  1.00  0.77           H  
ATOM   3460 1HG1 ILE A 232       4.828  14.403  -2.629  1.00  0.77           H  
ATOM   3461 2HG1 ILE A 232       5.863  13.129  -1.982  1.00  0.77           H  
ATOM   3462 1HG2 ILE A 232       2.814  14.684  -1.444  1.00  0.77           H  
ATOM   3463 2HG2 ILE A 232       2.346  13.456  -0.261  1.00  0.77           H  
ATOM   3464 3HG2 ILE A 232       3.923  14.265  -0.130  1.00  0.77           H  
ATOM   3465 1HD1 ILE A 232       5.903  13.126  -4.340  1.00  0.77           H  
ATOM   3466 2HD1 ILE A 232       5.178  11.638  -3.730  1.00  0.77           H  
ATOM   3467 3HD1 ILE A 232       4.131  12.906  -4.350  1.00  0.77           H  
ATOM   3468  N   GLY A 233       3.291  11.279   1.291  1.00  0.77           N  
ATOM   3469  CA  GLY A 233       2.269  10.777   2.179  1.00  0.77           C  
ATOM   3470  C   GLY A 233       1.581  11.872   2.940  1.00  0.77           C  
ATOM   3471  O   GLY A 233       1.763  13.058   2.652  1.00  0.77           O  
ATOM   3472  H   GLY A 233       4.074  11.814   1.660  1.00  0.77           H  
ATOM   3473 1HA  GLY A 233       1.516  10.255   1.601  1.00  0.77           H  
ATOM   3474 2HA  GLY A 233       2.700  10.059   2.866  1.00  0.77           H  
ATOM   3475  N   TYR A 234       0.787  11.451   3.915  1.00  0.78           N  
ATOM   3476  CA  TYR A 234      -0.011  12.330   4.747  1.00  0.78           C  
ATOM   3477  C   TYR A 234       0.157  12.086   6.231  1.00  0.78           C  
ATOM   3478  O   TYR A 234       0.277  10.946   6.682  1.00  0.78           O  
ATOM   3479  CB  TYR A 234      -1.463  12.188   4.331  1.00  0.78           C  
ATOM   3480  CG  TYR A 234      -1.656  12.647   2.931  1.00  0.78           C  
ATOM   3481  CD1 TYR A 234      -1.428  11.784   1.873  1.00  0.78           C  
ATOM   3482  CD2 TYR A 234      -2.043  13.930   2.696  1.00  0.78           C  
ATOM   3483  CE1 TYR A 234      -1.590  12.227   0.579  1.00  0.78           C  
ATOM   3484  CE2 TYR A 234      -2.205  14.364   1.416  1.00  0.78           C  
ATOM   3485  CZ  TYR A 234      -1.984  13.532   0.363  1.00  0.78           C  
ATOM   3486  OH  TYR A 234      -2.151  14.003  -0.904  1.00  0.78           O  
ATOM   3487  H   TYR A 234       0.709  10.447   4.045  1.00  0.78           H  
ATOM   3488  HA  TYR A 234       0.288  13.339   4.562  1.00  0.78           H  
ATOM   3489 1HB  TYR A 234      -1.773  11.139   4.401  1.00  0.78           H  
ATOM   3490 2HB  TYR A 234      -2.103  12.779   4.987  1.00  0.78           H  
ATOM   3491  HD1 TYR A 234      -1.111  10.759   2.074  1.00  0.78           H  
ATOM   3492  HD2 TYR A 234      -2.214  14.607   3.534  1.00  0.78           H  
ATOM   3493  HE1 TYR A 234      -1.404  11.557  -0.251  1.00  0.78           H  
ATOM   3494  HE2 TYR A 234      -2.502  15.378   1.233  1.00  0.78           H  
ATOM   3495  HH  TYR A 234      -2.260  13.268  -1.506  1.00  0.78           H  
ATOM   3496  N   LEU A 235       0.156  13.176   6.987  1.00  0.80           N  
ATOM   3497  CA  LEU A 235       0.267  13.105   8.433  1.00  0.80           C  
ATOM   3498  C   LEU A 235      -1.059  13.447   9.114  1.00  0.80           C  
ATOM   3499  O   LEU A 235      -1.459  12.785  10.075  1.00  0.80           O  
ATOM   3500  CB  LEU A 235       1.362  14.063   8.912  1.00  0.80           C  
ATOM   3501  CG  LEU A 235       2.764  13.789   8.371  1.00  0.80           C  
ATOM   3502  CD1 LEU A 235       3.746  14.812   8.863  1.00  0.80           C  
ATOM   3503  CD2 LEU A 235       3.201  12.390   8.779  1.00  0.80           C  
ATOM   3504  H   LEU A 235       0.060  14.085   6.537  1.00  0.80           H  
ATOM   3505  HA  LEU A 235       0.544  12.090   8.711  1.00  0.80           H  
ATOM   3506 1HB  LEU A 235       1.080  15.059   8.609  1.00  0.80           H  
ATOM   3507 2HB  LEU A 235       1.402  14.041   9.999  1.00  0.80           H  
ATOM   3508  HG  LEU A 235       2.735  13.891   7.312  1.00  0.80           H  
ATOM   3509 1HD1 LEU A 235       4.723  14.595   8.438  1.00  0.80           H  
ATOM   3510 2HD1 LEU A 235       3.437  15.801   8.556  1.00  0.80           H  
ATOM   3511 3HD1 LEU A 235       3.802  14.774   9.949  1.00  0.80           H  
ATOM   3512 1HD2 LEU A 235       4.192  12.187   8.379  1.00  0.80           H  
ATOM   3513 2HD2 LEU A 235       3.229  12.320   9.866  1.00  0.80           H  
ATOM   3514 3HD2 LEU A 235       2.494  11.655   8.387  1.00  0.80           H  
ATOM   3515  N   SER A 236      -1.743  14.483   8.617  1.00  0.81           N  
ATOM   3516  CA  SER A 236      -3.010  14.904   9.229  1.00  0.81           C  
ATOM   3517  C   SER A 236      -3.813  15.820   8.309  1.00  0.81           C  
ATOM   3518  O   SER A 236      -3.304  16.325   7.309  1.00  0.81           O  
ATOM   3519  CB  SER A 236      -2.787  15.639  10.549  1.00  0.81           C  
ATOM   3520  OG  SER A 236      -2.253  16.939  10.353  1.00  0.81           O  
ATOM   3521  H   SER A 236      -1.372  14.983   7.810  1.00  0.81           H  
ATOM   3522  HA  SER A 236      -3.610  14.013   9.423  1.00  0.81           H  
ATOM   3523 1HB  SER A 236      -3.739  15.720  11.068  1.00  0.81           H  
ATOM   3524 2HB  SER A 236      -2.120  15.066  11.190  1.00  0.81           H  
ATOM   3525  HG  SER A 236      -1.266  16.878  10.312  1.00  0.81           H  
ATOM   3526  N   HIS A 237      -5.065  16.074   8.658  1.00  0.81           N  
ATOM   3527  CA  HIS A 237      -5.819  17.076   7.915  1.00  0.81           C  
ATOM   3528  C   HIS A 237      -6.949  17.680   8.729  1.00  0.81           C  
ATOM   3529  O   HIS A 237      -7.457  17.065   9.672  1.00  0.81           O  
ATOM   3530  CB  HIS A 237      -6.365  16.505   6.598  1.00  0.81           C  
ATOM   3531  CG  HIS A 237      -7.317  15.355   6.732  1.00  0.81           C  
ATOM   3532  ND1 HIS A 237      -6.892  14.040   6.868  1.00  0.81           N  
ATOM   3533  CD2 HIS A 237      -8.670  15.314   6.733  1.00  0.81           C  
ATOM   3534  CE1 HIS A 237      -7.947  13.245   6.947  1.00  0.81           C  
ATOM   3535  NE2 HIS A 237      -9.037  13.990   6.866  1.00  0.81           N  
ATOM   3536  H   HIS A 237      -5.476  15.617   9.459  1.00  0.81           H  
ATOM   3537  HA  HIS A 237      -5.155  17.901   7.655  1.00  0.81           H  
ATOM   3538 1HB  HIS A 237      -6.883  17.305   6.063  1.00  0.81           H  
ATOM   3539 2HB  HIS A 237      -5.538  16.190   5.964  1.00  0.81           H  
ATOM   3540  HD2 HIS A 237      -9.341  16.171   6.638  1.00  0.81           H  
ATOM   3541  HE1 HIS A 237      -7.922  12.159   7.052  1.00  0.81           H  
ATOM   3542  HE2 HIS A 237      -9.986  13.646   6.894  1.00  0.81           H  
ATOM   3543  N   THR A 238      -7.351  18.883   8.327  1.00  0.80           N  
ATOM   3544  CA  THR A 238      -8.472  19.585   8.925  1.00  0.80           C  
ATOM   3545  C   THR A 238      -9.391  20.039   7.815  1.00  0.80           C  
ATOM   3546  O   THR A 238      -9.140  19.785   6.640  1.00  0.80           O  
ATOM   3547  CB  THR A 238      -8.056  20.837   9.733  1.00  0.80           C  
ATOM   3548  OG1 THR A 238      -7.641  21.915   8.850  1.00  0.80           O  
ATOM   3549  CG2 THR A 238      -6.893  20.492  10.650  1.00  0.80           C  
ATOM   3550  H   THR A 238      -6.844  19.328   7.562  1.00  0.80           H  
ATOM   3551  HA  THR A 238      -9.022  18.903   9.574  1.00  0.80           H  
ATOM   3552  HB  THR A 238      -8.894  21.174  10.338  1.00  0.80           H  
ATOM   3553  HG1 THR A 238      -7.371  22.677   9.393  1.00  0.80           H  
ATOM   3554 1HG2 THR A 238      -6.611  21.373  11.224  1.00  0.80           H  
ATOM   3555 2HG2 THR A 238      -7.191  19.693  11.330  1.00  0.80           H  
ATOM   3556 3HG2 THR A 238      -6.042  20.164  10.054  1.00  0.80           H  
ATOM   3557  N   ALA A 239     -10.446  20.745   8.186  1.00  0.79           N  
ATOM   3558  CA  ALA A 239     -11.373  21.332   7.229  1.00  0.79           C  
ATOM   3559  C   ALA A 239     -10.698  22.354   6.298  1.00  0.79           C  
ATOM   3560  O   ALA A 239     -11.258  22.692   5.251  1.00  0.79           O  
ATOM   3561  CB  ALA A 239     -12.513  22.013   7.962  1.00  0.79           C  
ATOM   3562  H   ALA A 239     -10.603  20.900   9.170  1.00  0.79           H  
ATOM   3563  HA  ALA A 239     -11.772  20.526   6.612  1.00  0.79           H  
ATOM   3564 1HB  ALA A 239     -13.216  22.420   7.236  1.00  0.79           H  
ATOM   3565 2HB  ALA A 239     -13.024  21.291   8.598  1.00  0.79           H  
ATOM   3566 3HB  ALA A 239     -12.116  22.821   8.575  1.00  0.79           H  
ATOM   3567  N   THR A 240      -9.550  22.922   6.710  1.00  0.76           N  
ATOM   3568  CA  THR A 240      -8.899  23.948   5.901  1.00  0.76           C  
ATOM   3569  C   THR A 240      -7.473  23.617   5.430  1.00  0.76           C  
ATOM   3570  O   THR A 240      -7.034  24.158   4.406  1.00  0.76           O  
ATOM   3571  CB  THR A 240      -8.880  25.279   6.680  1.00  0.76           C  
ATOM   3572  OG1 THR A 240      -8.149  25.121   7.910  1.00  0.76           O  
ATOM   3573  CG2 THR A 240     -10.307  25.718   7.000  1.00  0.76           C  
ATOM   3574  H   THR A 240      -9.094  22.606   7.562  1.00  0.76           H  
ATOM   3575  HA  THR A 240      -9.499  24.098   5.007  1.00  0.76           H  
ATOM   3576  HB  THR A 240      -8.395  26.044   6.075  1.00  0.76           H  
ATOM   3577  HG1 THR A 240      -7.185  25.135   7.726  1.00  0.76           H  
ATOM   3578 1HG2 THR A 240     -10.283  26.661   7.542  1.00  0.76           H  
ATOM   3579 2HG2 THR A 240     -10.864  25.845   6.071  1.00  0.76           H  
ATOM   3580 3HG2 THR A 240     -10.795  24.965   7.612  1.00  0.76           H  
ATOM   3581  N   HIS A 241      -6.763  22.724   6.129  1.00  0.74           N  
ATOM   3582  CA  HIS A 241      -5.358  22.438   5.793  1.00  0.74           C  
ATOM   3583  C   HIS A 241      -5.035  20.960   5.687  1.00  0.74           C  
ATOM   3584  O   HIS A 241      -5.684  20.104   6.297  1.00  0.74           O  
ATOM   3585  CB  HIS A 241      -4.392  23.063   6.811  1.00  0.74           C  
ATOM   3586  CG  HIS A 241      -4.373  24.564   6.826  1.00  0.74           C  
ATOM   3587  ND1 HIS A 241      -5.351  25.329   7.442  1.00  0.74           N  
ATOM   3588  CD2 HIS A 241      -3.482  25.439   6.310  1.00  0.74           C  
ATOM   3589  CE1 HIS A 241      -5.057  26.613   7.292  1.00  0.74           C  
ATOM   3590  NE2 HIS A 241      -3.929  26.706   6.616  1.00  0.74           N  
ATOM   3591  H   HIS A 241      -7.175  22.282   6.946  1.00  0.74           H  
ATOM   3592  HA  HIS A 241      -5.128  22.868   4.826  1.00  0.74           H  
ATOM   3593 1HB  HIS A 241      -4.650  22.714   7.812  1.00  0.74           H  
ATOM   3594 2HB  HIS A 241      -3.379  22.717   6.597  1.00  0.74           H  
ATOM   3595  HD2 HIS A 241      -2.577  25.186   5.754  1.00  0.74           H  
ATOM   3596  HE1 HIS A 241      -5.645  27.450   7.670  1.00  0.74           H  
ATOM   3597  HE2 HIS A 241      -3.465  27.566   6.358  1.00  0.74           H  
ATOM   3598  N   VAL A 242      -4.013  20.658   4.895  1.00  0.71           N  
ATOM   3599  CA  VAL A 242      -3.581  19.274   4.760  1.00  0.71           C  
ATOM   3600  C   VAL A 242      -2.089  19.170   5.053  1.00  0.71           C  
ATOM   3601  O   VAL A 242      -1.282  19.888   4.455  1.00  0.71           O  
ATOM   3602  CB  VAL A 242      -3.890  18.749   3.339  1.00  0.71           C  
ATOM   3603  CG1 VAL A 242      -3.460  17.308   3.207  1.00  0.71           C  
ATOM   3604  CG2 VAL A 242      -5.387  18.900   3.034  1.00  0.71           C  
ATOM   3605  H   VAL A 242      -3.507  21.410   4.421  1.00  0.71           H  
ATOM   3606  HA  VAL A 242      -4.115  18.657   5.482  1.00  0.71           H  
ATOM   3607  HB  VAL A 242      -3.314  19.328   2.615  1.00  0.71           H  
ATOM   3608 1HG1 VAL A 242      -3.671  16.976   2.200  1.00  0.71           H  
ATOM   3609 2HG1 VAL A 242      -2.402  17.220   3.411  1.00  0.71           H  
ATOM   3610 3HG1 VAL A 242      -4.013  16.694   3.920  1.00  0.71           H  
ATOM   3611 1HG2 VAL A 242      -5.594  18.535   2.027  1.00  0.71           H  
ATOM   3612 2HG2 VAL A 242      -5.961  18.319   3.757  1.00  0.71           H  
ATOM   3613 3HG2 VAL A 242      -5.678  19.945   3.100  1.00  0.71           H  
ATOM   3614  N   GLU A 243      -1.721  18.301   5.995  1.00  0.69           N  
ATOM   3615  CA  GLU A 243      -0.317  18.120   6.348  1.00  0.69           C  
ATOM   3616  C   GLU A 243       0.185  16.861   5.662  1.00  0.69           C  
ATOM   3617  O   GLU A 243      -0.332  15.757   5.899  1.00  0.69           O  
ATOM   3618  CB  GLU A 243      -0.123  18.028   7.858  1.00  0.69           C  
ATOM   3619  CG  GLU A 243       1.321  17.933   8.301  1.00  0.69           C  
ATOM   3620  CD  GLU A 243       1.486  17.741   9.807  1.00  0.69           C  
ATOM   3621  OE1 GLU A 243       0.505  17.488  10.486  1.00  0.69           O  
ATOM   3622  OE2 GLU A 243       2.598  17.846  10.272  1.00  0.69           O  
ATOM   3623  H   GLU A 243      -2.418  17.722   6.460  1.00  0.69           H  
ATOM   3624  HA  GLU A 243       0.261  18.962   5.971  1.00  0.69           H  
ATOM   3625 1HB  GLU A 243      -0.568  18.900   8.336  1.00  0.69           H  
ATOM   3626 2HB  GLU A 243      -0.641  17.151   8.231  1.00  0.69           H  
ATOM   3627 1HG  GLU A 243       1.782  17.112   7.768  1.00  0.69           H  
ATOM   3628 2HG  GLU A 243       1.842  18.837   8.001  1.00  0.69           H  
ATOM   3629  N   LEU A 244       1.195  17.046   4.830  1.00  0.68           N  
ATOM   3630  CA  LEU A 244       1.742  16.023   3.964  1.00  0.68           C  
ATOM   3631  C   LEU A 244       3.195  15.788   4.268  1.00  0.68           C  
ATOM   3632  O   LEU A 244       3.811  16.561   5.003  1.00  0.68           O  
ATOM   3633  CB  LEU A 244       1.664  16.471   2.511  1.00  0.68           C  
ATOM   3634  CG  LEU A 244       0.313  16.765   1.950  1.00  0.68           C  
ATOM   3635  CD1 LEU A 244       0.024  18.218   2.169  1.00  0.68           C  
ATOM   3636  CD2 LEU A 244       0.268  16.419   0.475  1.00  0.68           C  
ATOM   3637  H   LEU A 244       1.591  17.982   4.758  1.00  0.68           H  
ATOM   3638  HA  LEU A 244       1.197  15.116   4.097  1.00  0.68           H  
ATOM   3639 1HB  LEU A 244       2.217  17.385   2.465  1.00  0.68           H  
ATOM   3640 2HB  LEU A 244       2.144  15.720   1.883  1.00  0.68           H  
ATOM   3641  HG  LEU A 244      -0.415  16.198   2.488  1.00  0.68           H  
ATOM   3642 1HD1 LEU A 244      -0.965  18.468   1.795  1.00  0.68           H  
ATOM   3643 2HD1 LEU A 244       0.085  18.424   3.214  1.00  0.68           H  
ATOM   3644 3HD1 LEU A 244       0.758  18.805   1.659  1.00  0.68           H  
ATOM   3645 1HD2 LEU A 244      -0.722  16.640   0.078  1.00  0.68           H  
ATOM   3646 2HD2 LEU A 244       1.000  17.000  -0.060  1.00  0.68           H  
ATOM   3647 3HD2 LEU A 244       0.485  15.357   0.347  1.00  0.68           H  
ATOM   3648  N   TYR A 245       3.754  14.716   3.730  1.00  0.67           N  
ATOM   3649  CA  TYR A 245       5.189  14.576   3.869  1.00  0.67           C  
ATOM   3650  C   TYR A 245       5.856  14.000   2.655  1.00  0.67           C  
ATOM   3651  O   TYR A 245       5.302  13.158   1.951  1.00  0.67           O  
ATOM   3652  CB  TYR A 245       5.540  13.687   5.065  1.00  0.67           C  
ATOM   3653  CG  TYR A 245       5.106  12.182   4.997  1.00  0.67           C  
ATOM   3654  CD1 TYR A 245       5.939  11.196   4.470  1.00  0.67           C  
ATOM   3655  CD2 TYR A 245       3.918  11.808   5.527  1.00  0.67           C  
ATOM   3656  CE1 TYR A 245       5.543   9.840   4.513  1.00  0.67           C  
ATOM   3657  CE2 TYR A 245       3.534  10.503   5.586  1.00  0.67           C  
ATOM   3658  CZ  TYR A 245       4.319   9.519   5.102  1.00  0.67           C  
ATOM   3659  OH  TYR A 245       3.850   8.229   5.230  1.00  0.67           O  
ATOM   3660  H   TYR A 245       3.183  14.066   3.196  1.00  0.67           H  
ATOM   3661  HA  TYR A 245       5.621  15.565   4.013  1.00  0.67           H  
ATOM   3662 1HB  TYR A 245       6.618  13.717   5.199  1.00  0.67           H  
ATOM   3663 2HB  TYR A 245       5.102  14.117   5.962  1.00  0.67           H  
ATOM   3664  HD1 TYR A 245       6.890  11.479   4.042  1.00  0.67           H  
ATOM   3665  HD2 TYR A 245       3.272  12.539   5.913  1.00  0.67           H  
ATOM   3666  HE1 TYR A 245       6.191   9.058   4.114  1.00  0.67           H  
ATOM   3667  HE2 TYR A 245       2.577  10.241   6.034  1.00  0.67           H  
ATOM   3668  HH  TYR A 245       4.357   7.582   4.697  1.00  0.67           H  
ATOM   3669  N   LEU A 246       7.105  14.380   2.475  1.00  0.66           N  
ATOM   3670  CA  LEU A 246       7.903  13.783   1.432  1.00  0.66           C  
ATOM   3671  C   LEU A 246       8.813  12.763   2.061  1.00  0.66           C  
ATOM   3672  O   LEU A 246       9.401  13.033   3.112  1.00  0.66           O  
ATOM   3673  CB  LEU A 246       8.736  14.834   0.711  1.00  0.66           C  
ATOM   3674  CG  LEU A 246       8.028  15.923  -0.036  1.00  0.66           C  
ATOM   3675  CD1 LEU A 246       9.044  16.783  -0.726  1.00  0.66           C  
ATOM   3676  CD2 LEU A 246       7.088  15.333  -0.981  1.00  0.66           C  
ATOM   3677  H   LEU A 246       7.511  15.102   3.075  1.00  0.66           H  
ATOM   3678  HA  LEU A 246       7.255  13.280   0.715  1.00  0.66           H  
ATOM   3679 1HB  LEU A 246       9.265  15.369   1.487  1.00  0.66           H  
ATOM   3680 2HB  LEU A 246       9.453  14.376   0.093  1.00  0.66           H  
ATOM   3681  HG  LEU A 246       7.505  16.550   0.668  1.00  0.66           H  
ATOM   3682 1HD1 LEU A 246       8.551  17.603  -1.254  1.00  0.66           H  
ATOM   3683 2HD1 LEU A 246       9.710  17.177   0.018  1.00  0.66           H  
ATOM   3684 3HD1 LEU A 246       9.611  16.183  -1.438  1.00  0.66           H  
ATOM   3685 1HD2 LEU A 246       6.568  16.104  -1.512  1.00  0.66           H  
ATOM   3686 2HD2 LEU A 246       7.624  14.708  -1.687  1.00  0.66           H  
ATOM   3687 3HD2 LEU A 246       6.379  14.731  -0.423  1.00  0.66           H  
ATOM   3688  N   GLN A 247       8.977  11.617   1.408  1.00  0.66           N  
ATOM   3689  CA  GLN A 247       9.869  10.602   1.949  1.00  0.66           C  
ATOM   3690  C   GLN A 247      10.645   9.807   0.920  1.00  0.66           C  
ATOM   3691  O   GLN A 247      10.120   9.405  -0.127  1.00  0.66           O  
ATOM   3692  CB  GLN A 247       9.089   9.624   2.841  1.00  0.66           C  
ATOM   3693  CG  GLN A 247       9.936   8.534   3.518  1.00  0.66           C  
ATOM   3694  CD  GLN A 247       9.128   7.751   4.547  1.00  0.66           C  
ATOM   3695  OE1 GLN A 247       8.616   8.339   5.519  1.00  0.66           O  
ATOM   3696  NE2 GLN A 247       8.996   6.437   4.365  1.00  0.66           N  
ATOM   3697  H   GLN A 247       8.438  11.436   0.561  1.00  0.66           H  
ATOM   3698  HA  GLN A 247      10.599  11.111   2.568  1.00  0.66           H  
ATOM   3699 1HB  GLN A 247       8.623  10.180   3.635  1.00  0.66           H  
ATOM   3700 2HB  GLN A 247       8.300   9.145   2.258  1.00  0.66           H  
ATOM   3701 1HG  GLN A 247      10.292   7.829   2.762  1.00  0.66           H  
ATOM   3702 2HG  GLN A 247      10.787   9.001   4.023  1.00  0.66           H  
ATOM   3703 1HE2 GLN A 247       8.484   5.887   5.024  1.00  0.66           H  
ATOM   3704 2HE2 GLN A 247       9.424   5.968   3.566  1.00  0.66           H  
ATOM   3705  N   GLU A 248      11.918   9.602   1.259  1.00  0.65           N  
ATOM   3706  CA  GLU A 248      12.862   8.772   0.511  1.00  0.65           C  
ATOM   3707  C   GLU A 248      13.636   7.911   1.493  1.00  0.65           C  
ATOM   3708  O   GLU A 248      13.754   8.273   2.667  1.00  0.65           O  
ATOM   3709  CB  GLU A 248      13.859   9.609  -0.309  1.00  0.65           C  
ATOM   3710  CG  GLU A 248      13.243  10.421  -1.397  1.00  0.65           C  
ATOM   3711  CD  GLU A 248      14.211  11.114  -2.304  1.00  0.65           C  
ATOM   3712  OE1 GLU A 248      14.893  11.994  -1.878  1.00  0.65           O  
ATOM   3713  OE2 GLU A 248      14.270  10.733  -3.451  1.00  0.65           O  
ATOM   3714  H   GLU A 248      12.237  10.041   2.128  1.00  0.65           H  
ATOM   3715  HA  GLU A 248      12.310   8.111  -0.163  1.00  0.65           H  
ATOM   3716 1HB  GLU A 248      14.395  10.289   0.357  1.00  0.65           H  
ATOM   3717 2HB  GLU A 248      14.596   8.945  -0.765  1.00  0.65           H  
ATOM   3718 1HG  GLU A 248      12.700   9.727  -1.982  1.00  0.65           H  
ATOM   3719 2HG  GLU A 248      12.554  11.138  -0.970  1.00  0.65           H  
ATOM   3720  N   SER A 249      14.176   6.789   1.042  1.00  0.66           N  
ATOM   3721  CA  SER A 249      15.035   6.039   1.952  1.00  0.66           C  
ATOM   3722  C   SER A 249      16.156   5.387   1.200  1.00  0.66           C  
ATOM   3723  O   SER A 249      15.923   4.879   0.107  1.00  0.66           O  
ATOM   3724  CB  SER A 249      14.230   4.970   2.655  1.00  0.66           C  
ATOM   3725  OG  SER A 249      13.768   4.013   1.744  1.00  0.66           O  
ATOM   3726  H   SER A 249      14.025   6.497   0.073  1.00  0.66           H  
ATOM   3727  HA  SER A 249      15.458   6.730   2.671  1.00  0.66           H  
ATOM   3728 1HB  SER A 249      14.832   4.500   3.425  1.00  0.66           H  
ATOM   3729 2HB  SER A 249      13.379   5.436   3.144  1.00  0.66           H  
ATOM   3730  HG  SER A 249      13.227   3.407   2.264  1.00  0.66           H  
ATOM   3731  N   PHE A 250      17.343   5.329   1.796  1.00  0.67           N  
ATOM   3732  CA  PHE A 250      18.459   4.688   1.109  1.00  0.67           C  
ATOM   3733  C   PHE A 250      19.638   4.344   2.004  1.00  0.67           C  
ATOM   3734  O   PHE A 250      19.766   4.839   3.129  1.00  0.67           O  
ATOM   3735  CB  PHE A 250      19.000   5.569  -0.028  1.00  0.67           C  
ATOM   3736  CG  PHE A 250      19.586   6.828   0.401  1.00  0.67           C  
ATOM   3737  CD1 PHE A 250      20.936   6.872   0.721  1.00  0.67           C  
ATOM   3738  CD2 PHE A 250      18.849   7.978   0.460  1.00  0.67           C  
ATOM   3739  CE1 PHE A 250      21.529   8.019   1.118  1.00  0.67           C  
ATOM   3740  CE2 PHE A 250      19.449   9.134   0.846  1.00  0.67           C  
ATOM   3741  CZ  PHE A 250      20.789   9.140   1.184  1.00  0.67           C  
ATOM   3742  H   PHE A 250      17.445   5.742   2.725  1.00  0.67           H  
ATOM   3743  HA  PHE A 250      18.098   3.754   0.677  1.00  0.67           H  
ATOM   3744 1HB  PHE A 250      19.763   5.021  -0.578  1.00  0.67           H  
ATOM   3745 2HB  PHE A 250      18.199   5.792  -0.727  1.00  0.67           H  
ATOM   3746  HD1 PHE A 250      21.515   5.969   0.651  1.00  0.67           H  
ATOM   3747  HD2 PHE A 250      17.790   7.968   0.194  1.00  0.67           H  
ATOM   3748  HE1 PHE A 250      22.589   8.037   1.372  1.00  0.67           H  
ATOM   3749  HE2 PHE A 250      18.871  10.059   0.895  1.00  0.67           H  
ATOM   3750  HZ  PHE A 250      21.244  10.043   1.487  1.00  0.67           H  
ATOM   3751  N   THR A 251      20.534   3.542   1.450  1.00  0.69           N  
ATOM   3752  CA  THR A 251      21.827   3.269   2.052  1.00  0.69           C  
ATOM   3753  C   THR A 251      22.943   3.732   1.133  1.00  0.69           C  
ATOM   3754  O   THR A 251      22.924   3.456  -0.064  1.00  0.69           O  
ATOM   3755  CB  THR A 251      22.028   1.775   2.300  1.00  0.69           C  
ATOM   3756  OG1 THR A 251      21.060   1.306   3.188  1.00  0.69           O  
ATOM   3757  CG2 THR A 251      23.385   1.473   2.857  1.00  0.69           C  
ATOM   3758  H   THR A 251      20.313   3.131   0.542  1.00  0.69           H  
ATOM   3759  HA  THR A 251      21.904   3.806   2.997  1.00  0.69           H  
ATOM   3760  HB  THR A 251      21.915   1.246   1.358  1.00  0.69           H  
ATOM   3761  HG1 THR A 251      21.290   1.612   4.097  1.00  0.69           H  
ATOM   3762 1HG2 THR A 251      23.456   0.398   3.003  1.00  0.69           H  
ATOM   3763 2HG2 THR A 251      24.162   1.797   2.169  1.00  0.69           H  
ATOM   3764 3HG2 THR A 251      23.507   1.985   3.814  1.00  0.69           H  
ATOM   3765  N   PHE A 252      23.913   4.451   1.665  1.00  0.71           N  
ATOM   3766  CA  PHE A 252      25.064   4.798   0.842  1.00  0.71           C  
ATOM   3767  C   PHE A 252      26.270   4.042   1.343  1.00  0.71           C  
ATOM   3768  O   PHE A 252      26.478   3.940   2.553  1.00  0.71           O  
ATOM   3769  CB  PHE A 252      25.383   6.290   0.763  1.00  0.71           C  
ATOM   3770  CG  PHE A 252      26.690   6.437   0.062  1.00  0.71           C  
ATOM   3771  CD1 PHE A 252      26.804   6.273  -1.301  1.00  0.71           C  
ATOM   3772  CD2 PHE A 252      27.830   6.656   0.777  1.00  0.71           C  
ATOM   3773  CE1 PHE A 252      28.034   6.306  -1.899  1.00  0.71           C  
ATOM   3774  CE2 PHE A 252      29.027   6.685   0.153  1.00  0.71           C  
ATOM   3775  CZ  PHE A 252      29.121   6.503  -1.179  1.00  0.71           C  
ATOM   3776  H   PHE A 252      23.879   4.706   2.643  1.00  0.71           H  
ATOM   3777  HA  PHE A 252      24.885   4.465  -0.179  1.00  0.71           H  
ATOM   3778 1HB  PHE A 252      24.614   6.808   0.202  1.00  0.71           H  
ATOM   3779 2HB  PHE A 252      25.456   6.732   1.750  1.00  0.71           H  
ATOM   3780  HD1 PHE A 252      25.925   6.077  -1.888  1.00  0.71           H  
ATOM   3781  HD2 PHE A 252      27.772   6.780   1.851  1.00  0.71           H  
ATOM   3782  HE1 PHE A 252      28.147   6.146  -2.941  1.00  0.71           H  
ATOM   3783  HE2 PHE A 252      29.915   6.831   0.709  1.00  0.71           H  
ATOM   3784  HZ  PHE A 252      30.088   6.504  -1.657  1.00  0.71           H  
ATOM   3785  N   ARG A 253      27.050   3.513   0.412  1.00  0.73           N  
ATOM   3786  CA  ARG A 253      28.249   2.785   0.746  1.00  0.73           C  
ATOM   3787  C   ARG A 253      29.443   3.081  -0.157  1.00  0.73           C  
ATOM   3788  O   ARG A 253      29.328   3.263  -1.373  1.00  0.73           O  
ATOM   3789  CB  ARG A 253      27.906   1.304   0.688  1.00  0.73           C  
ATOM   3790  CG  ARG A 253      27.379   0.834  -0.673  1.00  0.73           C  
ATOM   3791  CD  ARG A 253      26.976  -0.601  -0.657  1.00  0.73           C  
ATOM   3792  NE  ARG A 253      26.212  -0.976  -1.851  1.00  0.73           N  
ATOM   3793  CZ  ARG A 253      26.684  -1.423  -3.021  1.00  0.73           C  
ATOM   3794  NH1 ARG A 253      27.966  -1.597  -3.201  1.00  0.73           N  
ATOM   3795  NH2 ARG A 253      25.824  -1.684  -4.004  1.00  0.73           N  
ATOM   3796  H   ARG A 253      26.792   3.612  -0.571  1.00  0.73           H  
ATOM   3797  HA  ARG A 253      28.527   3.042   1.768  1.00  0.73           H  
ATOM   3798 1HB  ARG A 253      28.789   0.711   0.937  1.00  0.73           H  
ATOM   3799 2HB  ARG A 253      27.139   1.079   1.427  1.00  0.73           H  
ATOM   3800 1HG  ARG A 253      26.498   1.422  -0.940  1.00  0.73           H  
ATOM   3801 2HG  ARG A 253      28.151   0.972  -1.430  1.00  0.73           H  
ATOM   3802 1HD  ARG A 253      27.867  -1.223  -0.613  1.00  0.73           H  
ATOM   3803 2HD  ARG A 253      26.349  -0.791   0.215  1.00  0.73           H  
ATOM   3804  HE  ARG A 253      25.195  -0.858  -1.792  1.00  0.73           H  
ATOM   3805 1HH1 ARG A 253      28.604  -1.392  -2.444  1.00  0.73           H  
ATOM   3806 2HH1 ARG A 253      28.303  -1.933  -4.095  1.00  0.73           H  
ATOM   3807 1HH2 ARG A 253      24.796  -1.529  -3.853  1.00  0.73           H  
ATOM   3808 2HH2 ARG A 253      26.156  -2.022  -4.890  1.00  0.73           H  
ATOM   3809  N   THR A 254      30.619   3.027   0.448  1.00  0.75           N  
ATOM   3810  CA  THR A 254      31.874   3.127  -0.277  1.00  0.75           C  
ATOM   3811  C   THR A 254      32.562   1.787  -0.173  1.00  0.75           C  
ATOM   3812  O   THR A 254      32.668   1.224   0.916  1.00  0.75           O  
ATOM   3813  CB  THR A 254      32.812   4.255   0.259  1.00  0.75           C  
ATOM   3814  OG1 THR A 254      32.202   5.555   0.099  1.00  0.75           O  
ATOM   3815  CG2 THR A 254      34.165   4.230  -0.491  1.00  0.75           C  
ATOM   3816  H   THR A 254      30.645   2.895   1.450  1.00  0.75           H  
ATOM   3817  HA  THR A 254      31.674   3.323  -1.329  1.00  0.75           H  
ATOM   3818  HB  THR A 254      33.009   4.099   1.320  1.00  0.75           H  
ATOM   3819  HG1 THR A 254      31.965   5.955   0.979  1.00  0.75           H  
ATOM   3820 1HG2 THR A 254      34.810   5.018  -0.104  1.00  0.75           H  
ATOM   3821 2HG2 THR A 254      34.647   3.269  -0.340  1.00  0.75           H  
ATOM   3822 3HG2 THR A 254      34.003   4.381  -1.551  1.00  0.75           H  
ATOM   3823  N   LEU A 255      33.001   1.262  -1.304  1.00  0.76           N  
ATOM   3824  CA  LEU A 255      33.704  -0.004  -1.286  1.00  0.76           C  
ATOM   3825  C   LEU A 255      35.187   0.260  -1.400  1.00  0.76           C  
ATOM   3826  O   LEU A 255      35.995  -0.375  -0.720  1.00  0.76           O  
ATOM   3827  CB  LEU A 255      33.254  -0.916  -2.423  1.00  0.76           C  
ATOM   3828  CG  LEU A 255      31.793  -1.328  -2.425  1.00  0.76           C  
ATOM   3829  CD1 LEU A 255      31.564  -2.207  -3.634  1.00  0.76           C  
ATOM   3830  CD2 LEU A 255      31.442  -2.053  -1.124  1.00  0.76           C  
ATOM   3831  H   LEU A 255      32.884   1.770  -2.180  1.00  0.76           H  
ATOM   3832  HA  LEU A 255      33.514  -0.506  -0.340  1.00  0.76           H  
ATOM   3833 1HB  LEU A 255      33.447  -0.403  -3.371  1.00  0.76           H  
ATOM   3834 2HB  LEU A 255      33.856  -1.820  -2.399  1.00  0.76           H  
ATOM   3835  HG  LEU A 255      31.162  -0.441  -2.527  1.00  0.76           H  
ATOM   3836 1HD1 LEU A 255      30.527  -2.511  -3.679  1.00  0.76           H  
ATOM   3837 2HD1 LEU A 255      31.819  -1.659  -4.534  1.00  0.76           H  
ATOM   3838 3HD1 LEU A 255      32.192  -3.093  -3.560  1.00  0.76           H  
ATOM   3839 1HD2 LEU A 255      30.395  -2.347  -1.148  1.00  0.76           H  
ATOM   3840 2HD2 LEU A 255      32.062  -2.939  -1.027  1.00  0.76           H  
ATOM   3841 3HD2 LEU A 255      31.616  -1.391  -0.273  1.00  0.76           H  
ATOM   3842  N   THR A 256      35.540   1.221  -2.248  1.00  0.74           N  
ATOM   3843  CA  THR A 256      36.943   1.533  -2.432  1.00  0.74           C  
ATOM   3844  C   THR A 256      37.269   2.979  -2.082  1.00  0.74           C  
ATOM   3845  O   THR A 256      37.057   3.907  -2.860  1.00  0.74           O  
ATOM   3846  CB  THR A 256      37.367   1.229  -3.866  1.00  0.74           C  
ATOM   3847  OG1 THR A 256      37.144  -0.153  -4.154  1.00  0.74           O  
ATOM   3848  CG2 THR A 256      38.807   1.580  -4.089  1.00  0.74           C  
ATOM   3849  H   THR A 256      34.821   1.720  -2.773  1.00  0.74           H  
ATOM   3850  HA  THR A 256      37.530   0.897  -1.770  1.00  0.74           H  
ATOM   3851  HB  THR A 256      36.758   1.822  -4.536  1.00  0.74           H  
ATOM   3852  HG1 THR A 256      37.149  -0.274  -5.114  1.00  0.74           H  
ATOM   3853 1HG2 THR A 256      39.076   1.371  -5.122  1.00  0.74           H  
ATOM   3854 2HG2 THR A 256      38.939   2.627  -3.891  1.00  0.74           H  
ATOM   3855 3HG2 THR A 256      39.441   0.994  -3.422  1.00  0.74           H  
ATOM   3856  N   SER A 257      37.906   3.150  -0.935  1.00  0.72           N  
ATOM   3857  CA  SER A 257      38.277   4.463  -0.418  1.00  0.72           C  
ATOM   3858  C   SER A 257      39.478   5.050  -1.144  1.00  0.72           C  
ATOM   3859  O   SER A 257      39.795   6.236  -1.038  1.00  0.72           O  
ATOM   3860  CB  SER A 257      38.581   4.341   1.034  1.00  0.72           C  
ATOM   3861  OG  SER A 257      39.671   3.498   1.228  1.00  0.72           O  
ATOM   3862  H   SER A 257      38.081   2.332  -0.365  1.00  0.72           H  
ATOM   3863  HA  SER A 257      37.428   5.137  -0.548  1.00  0.72           H  
ATOM   3864 1HB  SER A 257      38.840   5.308   1.365  1.00  0.72           H  
ATOM   3865 2HB  SER A 257      37.715   4.000   1.600  1.00  0.72           H  
ATOM   3866  HG  SER A 257      40.048   3.728   2.085  1.00  0.72           H  
ATOM   3867  N   GLU A 258      40.132   4.202  -1.911  1.00  0.69           N  
ATOM   3868  CA  GLU A 258      41.292   4.568  -2.691  1.00  0.69           C  
ATOM   3869  C   GLU A 258      40.863   5.437  -3.859  1.00  0.69           C  
ATOM   3870  O   GLU A 258      41.664   6.175  -4.423  1.00  0.69           O  
ATOM   3871  CB  GLU A 258      41.980   3.305  -3.198  1.00  0.69           C  
ATOM   3872  CG  GLU A 258      42.555   2.442  -2.091  1.00  0.69           C  
ATOM   3873  CD  GLU A 258      43.113   1.124  -2.573  1.00  0.69           C  
ATOM   3874  OE1 GLU A 258      43.004   0.836  -3.741  1.00  0.69           O  
ATOM   3875  OE2 GLU A 258      43.637   0.396  -1.758  1.00  0.69           O  
ATOM   3876  H   GLU A 258      39.805   3.247  -1.936  1.00  0.69           H  
ATOM   3877  HA  GLU A 258      41.981   5.136  -2.063  1.00  0.69           H  
ATOM   3878 1HB  GLU A 258      41.298   2.714  -3.776  1.00  0.69           H  
ATOM   3879 2HB  GLU A 258      42.790   3.580  -3.861  1.00  0.69           H  
ATOM   3880 1HG  GLU A 258      43.350   3.000  -1.596  1.00  0.69           H  
ATOM   3881 2HG  GLU A 258      41.771   2.255  -1.356  1.00  0.69           H  
ATOM   3882  N   ALA A 259      39.577   5.350  -4.214  1.00  0.66           N  
ATOM   3883  CA  ALA A 259      39.009   6.049  -5.347  1.00  0.66           C  
ATOM   3884  C   ALA A 259      38.636   7.492  -5.055  1.00  0.66           C  
ATOM   3885  O   ALA A 259      38.149   8.189  -5.951  1.00  0.66           O  
ATOM   3886  CB  ALA A 259      37.798   5.296  -5.813  1.00  0.66           C  
ATOM   3887  H   ALA A 259      38.938   4.763  -3.678  1.00  0.66           H  
ATOM   3888  HA  ALA A 259      39.749   6.066  -6.134  1.00  0.66           H  
ATOM   3889 1HB  ALA A 259      37.375   5.770  -6.683  1.00  0.66           H  
ATOM   3890 2HB  ALA A 259      38.087   4.276  -6.066  1.00  0.66           H  
ATOM   3891 3HB  ALA A 259      37.065   5.269  -5.022  1.00  0.66           H  
ATOM   3892  N   VAL A 260      38.804   7.937  -3.809  1.00  0.65           N  
ATOM   3893  CA  VAL A 260      38.475   9.314  -3.448  1.00  0.65           C  
ATOM   3894  C   VAL A 260      39.581  10.099  -2.782  1.00  0.65           C  
ATOM   3895  O   VAL A 260      40.248   9.602  -1.872  1.00  0.65           O  
ATOM   3896  CB  VAL A 260      37.233   9.366  -2.518  1.00  0.65           C  
ATOM   3897  CG1 VAL A 260      37.406   8.434  -1.356  1.00  0.65           C  
ATOM   3898  CG2 VAL A 260      37.105  10.805  -1.928  1.00  0.65           C  
ATOM   3899  H   VAL A 260      39.189   7.325  -3.086  1.00  0.65           H  
ATOM   3900  HA  VAL A 260      38.217   9.839  -4.366  1.00  0.65           H  
ATOM   3901  HB  VAL A 260      36.361   9.106  -3.054  1.00  0.65           H  
ATOM   3902 1HG1 VAL A 260      36.538   8.499  -0.693  1.00  0.65           H  
ATOM   3903 2HG1 VAL A 260      37.505   7.417  -1.726  1.00  0.65           H  
ATOM   3904 3HG1 VAL A 260      38.290   8.708  -0.823  1.00  0.65           H  
ATOM   3905 1HG2 VAL A 260      36.279  10.857  -1.270  1.00  0.65           H  
ATOM   3906 2HG2 VAL A 260      37.990  11.048  -1.356  1.00  0.65           H  
ATOM   3907 3HG2 VAL A 260      36.980  11.527  -2.726  1.00  0.65           H  
ATOM   3908  N   VAL A 261      39.736  11.345  -3.228  1.00  0.67           N  
ATOM   3909  CA  VAL A 261      40.622  12.313  -2.595  1.00  0.67           C  
ATOM   3910  C   VAL A 261      39.843  13.536  -2.127  1.00  0.67           C  
ATOM   3911  O   VAL A 261      39.130  14.178  -2.901  1.00  0.67           O  
ATOM   3912  CB  VAL A 261      41.751  12.750  -3.528  1.00  0.67           C  
ATOM   3913  CG1 VAL A 261      42.532  13.813  -2.902  1.00  0.67           C  
ATOM   3914  CG2 VAL A 261      42.698  11.656  -3.715  1.00  0.67           C  
ATOM   3915  H   VAL A 261      39.187  11.628  -4.043  1.00  0.67           H  
ATOM   3916  HA  VAL A 261      41.077  11.845  -1.721  1.00  0.67           H  
ATOM   3917  HB  VAL A 261      41.336  13.085  -4.478  1.00  0.67           H  
ATOM   3918 1HG1 VAL A 261      43.326  14.064  -3.577  1.00  0.67           H  
ATOM   3919 2HG1 VAL A 261      41.906  14.684  -2.719  1.00  0.67           H  
ATOM   3920 3HG1 VAL A 261      42.953  13.462  -1.955  1.00  0.67           H  
ATOM   3921 1HG2 VAL A 261      43.510  11.977  -4.366  1.00  0.67           H  
ATOM   3922 2HG2 VAL A 261      43.088  11.393  -2.764  1.00  0.67           H  
ATOM   3923 3HG2 VAL A 261      42.204  10.834  -4.126  1.00  0.67           H  
ATOM   3924  N   SER A 262      39.980  13.845  -0.840  1.00  0.73           N  
ATOM   3925  CA  SER A 262      39.297  14.982  -0.229  1.00  0.73           C  
ATOM   3926  C   SER A 262      40.073  16.275  -0.385  1.00  0.73           C  
ATOM   3927  O   SER A 262      41.283  16.299  -0.132  1.00  0.73           O  
ATOM   3928  CB  SER A 262      39.076  14.717   1.233  1.00  0.73           C  
ATOM   3929  OG  SER A 262      38.588  15.858   1.868  1.00  0.73           O  
ATOM   3930  H   SER A 262      40.578  13.266  -0.263  1.00  0.73           H  
ATOM   3931  HA  SER A 262      38.332  15.111  -0.720  1.00  0.73           H  
ATOM   3932 1HB  SER A 262      38.373  13.890   1.358  1.00  0.73           H  
ATOM   3933 2HB  SER A 262      40.019  14.419   1.691  1.00  0.73           H  
ATOM   3934  HG  SER A 262      39.191  16.572   1.610  1.00  0.73           H  
ATOM   3935  N   LEU A 263      39.373  17.325  -0.808  1.00  0.85           N  
ATOM   3936  CA  LEU A 263      39.943  18.644  -1.021  1.00  0.85           C  
ATOM   3937  C   LEU A 263      39.288  19.632  -0.018  1.00  0.85           C  
ATOM   3938  O   LEU A 263      38.077  19.879  -0.081  1.00  0.85           O  
ATOM   3939  CB  LEU A 263      39.632  19.035  -2.465  1.00  0.85           C  
ATOM   3940  CG  LEU A 263      39.931  17.958  -3.522  1.00  0.85           C  
ATOM   3941  CD1 LEU A 263      39.486  18.458  -4.858  1.00  0.85           C  
ATOM   3942  CD2 LEU A 263      41.369  17.605  -3.522  1.00  0.85           C  
ATOM   3943  H   LEU A 263      38.384  17.213  -1.019  1.00  0.85           H  
ATOM   3944  HA  LEU A 263      41.016  18.610  -0.858  1.00  0.85           H  
ATOM   3945 1HB  LEU A 263      38.593  19.330  -2.546  1.00  0.85           H  
ATOM   3946 2HB  LEU A 263      40.257  19.864  -2.714  1.00  0.85           H  
ATOM   3947  HG  LEU A 263      39.345  17.061  -3.295  1.00  0.85           H  
ATOM   3948 1HD1 LEU A 263      39.664  17.689  -5.611  1.00  0.85           H  
ATOM   3949 2HD1 LEU A 263      38.421  18.686  -4.813  1.00  0.85           H  
ATOM   3950 3HD1 LEU A 263      40.045  19.355  -5.114  1.00  0.85           H  
ATOM   3951 1HD2 LEU A 263      41.530  16.840  -4.263  1.00  0.85           H  
ATOM   3952 2HD2 LEU A 263      41.958  18.469  -3.752  1.00  0.85           H  
ATOM   3953 3HD2 LEU A 263      41.651  17.228  -2.551  1.00  0.85           H  
ATOM   3954  N   LEU A 264      40.051  20.159   0.942  1.00  1.05           N  
ATOM   3955  CA  LEU A 264      39.446  21.003   1.981  1.00  1.05           C  
ATOM   3956  C   LEU A 264      39.849  22.479   1.861  1.00  1.05           C  
ATOM   3957  O   LEU A 264      40.998  22.747   1.570  1.00  1.05           O  
ATOM   3958  CB  LEU A 264      39.863  20.453   3.338  1.00  1.05           C  
ATOM   3959  CG  LEU A 264      39.468  18.990   3.553  1.00  1.05           C  
ATOM   3960  CD1 LEU A 264      39.982  18.515   4.891  1.00  1.05           C  
ATOM   3961  CD2 LEU A 264      37.949  18.862   3.457  1.00  1.05           C  
ATOM   3962  H   LEU A 264      41.048  19.950   0.955  1.00  1.05           H  
ATOM   3963  HA  LEU A 264      38.379  20.883   1.897  1.00  1.05           H  
ATOM   3964 1HB  LEU A 264      40.947  20.530   3.428  1.00  1.05           H  
ATOM   3965 2HB  LEU A 264      39.401  21.052   4.124  1.00  1.05           H  
ATOM   3966  HG  LEU A 264      39.932  18.371   2.782  1.00  1.05           H  
ATOM   3967 1HD1 LEU A 264      39.710  17.469   5.034  1.00  1.05           H  
ATOM   3968 2HD1 LEU A 264      41.068  18.614   4.917  1.00  1.05           H  
ATOM   3969 3HD1 LEU A 264      39.542  19.117   5.686  1.00  1.05           H  
ATOM   3970 1HD2 LEU A 264      37.669  17.823   3.602  1.00  1.05           H  
ATOM   3971 2HD2 LEU A 264      37.481  19.476   4.227  1.00  1.05           H  
ATOM   3972 3HD2 LEU A 264      37.607  19.196   2.477  1.00  1.05           H  
ATOM   3973  N   PRO A 265      38.988  23.469   2.138  1.00  1.36           N  
ATOM   3974  CA  PRO A 265      39.304  24.893   2.058  1.00  1.36           C  
ATOM   3975  C   PRO A 265      40.482  25.326   2.918  1.00  1.36           C  
ATOM   3976  O   PRO A 265      40.617  24.890   4.065  1.00  1.36           O  
ATOM   3977  CB  PRO A 265      38.020  25.542   2.586  1.00  1.36           C  
ATOM   3978  CG  PRO A 265      36.936  24.529   2.323  1.00  1.36           C  
ATOM   3979  CD  PRO A 265      37.598  23.188   2.542  1.00  1.36           C  
ATOM   3980  HA  PRO A 265      39.472  25.188   1.015  1.00  1.36           H  
ATOM   3981 1HB  PRO A 265      38.134  25.785   3.657  1.00  1.36           H  
ATOM   3982 2HB  PRO A 265      37.846  26.502   2.072  1.00  1.36           H  
ATOM   3983 1HG  PRO A 265      36.082  24.692   3.003  1.00  1.36           H  
ATOM   3984 2HG  PRO A 265      36.551  24.647   1.302  1.00  1.36           H  
ATOM   3985 1HD  PRO A 265      37.538  22.869   3.593  1.00  1.36           H  
ATOM   3986 2HD  PRO A 265      37.112  22.504   1.881  1.00  1.36           H  
ATOM   3987  N   SER A 266      41.279  26.262   2.391  1.00  1.77           N  
ATOM   3988  CA  SER A 266      42.395  26.866   3.128  1.00  1.77           C  
ATOM   3989  C   SER A 266      41.913  27.939   4.102  1.00  1.77           C  
ATOM   3990  O   SER A 266      42.677  28.404   4.951  1.00  1.77           O  
ATOM   3991  CB  SER A 266      43.359  27.546   2.179  1.00  1.77           C  
ATOM   3992  OG  SER A 266      42.770  28.687   1.634  1.00  1.77           O  
ATOM   3993  H   SER A 266      41.147  26.517   1.414  1.00  1.77           H  
ATOM   3994  HA  SER A 266      42.907  26.086   3.692  1.00  1.77           H  
ATOM   3995 1HB  SER A 266      44.268  27.817   2.712  1.00  1.77           H  
ATOM   3996 2HB  SER A 266      43.633  26.872   1.379  1.00  1.77           H  
ATOM   3997  HG  SER A 266      42.498  29.227   2.392  1.00  1.77           H  
ATOM   3998  N   GLU A 267      40.658  28.342   3.937  1.00  2.25           N  
ATOM   3999  CA  GLU A 267      40.028  29.399   4.714  1.00  2.25           C  
ATOM   4000  C   GLU A 267      38.515  29.204   4.731  1.00  2.25           C  
ATOM   4001  O   GLU A 267      37.920  28.879   3.702  1.00  2.25           O  
ATOM   4002  OXT GLU A 267      37.920  29.188   5.808  1.00  2.25           O  
ATOM   4003  CB  GLU A 267      40.381  30.776   4.127  1.00  2.25           C  
ATOM   4004  CG  GLU A 267      39.827  31.975   4.906  1.00  2.25           C  
ATOM   4005  CD  GLU A 267      40.271  33.326   4.354  1.00  2.25           C  
ATOM   4006  OE1 GLU A 267      41.020  33.351   3.408  1.00  2.25           O  
ATOM   4007  OE2 GLU A 267      39.852  34.326   4.889  1.00  2.25           O  
ATOM   4008  H   GLU A 267      40.121  27.879   3.219  1.00  2.25           H  
ATOM   4009  HA  GLU A 267      40.393  29.345   5.740  1.00  2.25           H  
ATOM   4010 1HB  GLU A 267      41.466  30.883   4.076  1.00  2.25           H  
ATOM   4011 2HB  GLU A 267      40.002  30.839   3.109  1.00  2.25           H  
ATOM   4012 1HG  GLU A 267      38.738  31.931   4.887  1.00  2.25           H  
ATOM   4013 2HG  GLU A 267      40.145  31.893   5.945  1.00  2.25           H  
ENDMDL

REMARK ID 698298 DOMAINID 688771 MODEL 2 8u50
MODEL     2
ATOM      1  N   MET A   1      -1.122   0.135   1.485  1.00  3.97           N  
ATOM      2  CA  MET A   1      -0.065  -0.376   0.620  1.00  3.97           C  
ATOM      3  C   MET A   1       0.967   0.697   0.338  1.00  3.97           C  
ATOM      4  O   MET A   1       0.874   1.813   0.851  1.00  3.97           O  
ATOM      5  CB  MET A   1      -0.625  -0.835  -0.720  1.00  3.97           C  
ATOM      6  CG  MET A   1      -1.178   0.303  -1.579  1.00  3.97           C  
ATOM      7  SD  MET A   1      -1.632  -0.239  -3.209  1.00  3.97           S  
ATOM      8  CE  MET A   1       0.026  -0.565  -3.828  1.00  3.97           C  
ATOM      9 1H   MET A   1      -2.016  -0.206   1.164  1.00  3.97           H  
ATOM     10 2H   MET A   1      -0.961  -0.178   2.431  1.00  3.97           H  
ATOM     11 3H   MET A   1      -1.115   1.144   1.459  1.00  3.97           H  
ATOM     12  HA  MET A   1       0.433  -1.205   1.122  1.00  3.97           H  
ATOM     13 1HB  MET A   1       0.140  -1.351  -1.290  1.00  3.97           H  
ATOM     14 2HB  MET A   1      -1.436  -1.543  -0.549  1.00  3.97           H  
ATOM     15 1HG  MET A   1      -2.061   0.717  -1.097  1.00  3.97           H  
ATOM     16 2HG  MET A   1      -0.444   1.102  -1.680  1.00  3.97           H  
ATOM     17 1HE  MET A   1      -0.028  -0.908  -4.858  1.00  3.97           H  
ATOM     18 2HE  MET A   1       0.616   0.344  -3.783  1.00  3.97           H  
ATOM     19 3HE  MET A   1       0.504  -1.325  -3.214  1.00  3.97           H  
ATOM     20  N   ASN A   2       1.931   0.368  -0.517  1.00  3.33           N  
ATOM     21  CA  ASN A   2       2.950   1.327  -0.914  1.00  3.33           C  
ATOM     22  C   ASN A   2       2.965   1.564  -2.419  1.00  3.33           C  
ATOM     23  O   ASN A   2       3.364   0.698  -3.193  1.00  3.33           O  
ATOM     24  CB  ASN A   2       4.335   0.887  -0.463  1.00  3.33           C  
ATOM     25  CG  ASN A   2       4.484   0.827   1.039  1.00  3.33           C  
ATOM     26  OD1 ASN A   2       4.401   1.853   1.725  1.00  3.33           O  
ATOM     27  ND2 ASN A   2       4.711  -0.353   1.559  1.00  3.33           N  
ATOM     28  H   ASN A   2       1.969  -0.564  -0.903  1.00  3.33           H  
ATOM     29  HA  ASN A   2       2.727   2.286  -0.444  1.00  3.33           H  
ATOM     30 1HB  ASN A   2       4.560  -0.097  -0.877  1.00  3.33           H  
ATOM     31 2HB  ASN A   2       5.081   1.582  -0.860  1.00  3.33           H  
ATOM     32 1HD2 ASN A   2       4.825  -0.451   2.548  1.00  3.33           H  
ATOM     33 2HD2 ASN A   2       4.788  -1.157   0.967  1.00  3.33           H  
ATOM     34  N   ASN A   3       2.553   2.764  -2.821  1.00  2.72           N  
ATOM     35  CA  ASN A   3       2.552   3.173  -4.229  1.00  2.72           C  
ATOM     36  C   ASN A   3       3.833   3.914  -4.563  1.00  2.72           C  
ATOM     37  O   ASN A   3       3.985   4.458  -5.659  1.00  2.72           O  
ATOM     38  CB  ASN A   3       1.372   4.065  -4.556  1.00  2.72           C  
ATOM     39  CG  ASN A   3       0.079   3.350  -4.679  1.00  2.72           C  
ATOM     40  OD1 ASN A   3       0.004   2.284  -5.293  1.00  2.72           O  
ATOM     41  ND2 ASN A   3      -0.955   3.895  -4.121  1.00  2.72           N  
ATOM     42  H   ASN A   3       2.221   3.419  -2.126  1.00  2.72           H  
ATOM     43  HA  ASN A   3       2.513   2.280  -4.859  1.00  2.72           H  
ATOM     44 1HB  ASN A   3       1.273   4.820  -3.775  1.00  2.72           H  
ATOM     45 2HB  ASN A   3       1.571   4.594  -5.489  1.00  2.72           H  
ATOM     46 1HD2 ASN A   3      -1.837   3.439  -4.200  1.00  2.72           H  
ATOM     47 2HD2 ASN A   3      -0.892   4.775  -3.613  1.00  2.72           H  
ATOM     48  N   LEU A   4       4.724   3.958  -3.582  1.00  2.22           N  
ATOM     49  CA  LEU A   4       6.001   4.624  -3.689  1.00  2.22           C  
ATOM     50  C   LEU A   4       7.107   3.608  -3.716  1.00  2.22           C  
ATOM     51  O   LEU A   4       7.390   3.006  -2.685  1.00  2.22           O  
ATOM     52  CB  LEU A   4       6.241   5.502  -2.479  1.00  2.22           C  
ATOM     53  CG  LEU A   4       5.200   6.485  -2.193  1.00  2.22           C  
ATOM     54  CD1 LEU A   4       5.660   7.254  -0.937  1.00  2.22           C  
ATOM     55  CD2 LEU A   4       4.963   7.321  -3.468  1.00  2.22           C  
ATOM     56  H   LEU A   4       4.503   3.481  -2.725  1.00  2.22           H  
ATOM     57  HA  LEU A   4       6.026   5.227  -4.580  1.00  2.22           H  
ATOM     58 1HB  LEU A   4       6.346   4.866  -1.603  1.00  2.22           H  
ATOM     59 2HB  LEU A   4       7.173   6.043  -2.618  1.00  2.22           H  
ATOM     60  HG  LEU A   4       4.270   5.983  -1.936  1.00  2.22           H  
ATOM     61 1HD1 LEU A   4       4.952   7.977  -0.627  1.00  2.22           H  
ATOM     62 2HD1 LEU A   4       5.802   6.546  -0.122  1.00  2.22           H  
ATOM     63 3HD1 LEU A   4       6.590   7.743  -1.136  1.00  2.22           H  
ATOM     64 1HD2 LEU A   4       4.209   8.046  -3.330  1.00  2.22           H  
ATOM     65 2HD2 LEU A   4       5.845   7.800  -3.738  1.00  2.22           H  
ATOM     66 3HD2 LEU A   4       4.661   6.671  -4.278  1.00  2.22           H  
ATOM     67  N   HIS A   5       7.831   3.477  -4.823  1.00  1.84           N  
ATOM     68  CA  HIS A   5       8.893   2.437  -4.832  1.00  1.84           C  
ATOM     69  C   HIS A   5      10.191   2.889  -4.127  1.00  1.84           C  
ATOM     70  O   HIS A   5      11.302   2.717  -4.629  1.00  1.84           O  
ATOM     71  CB  HIS A   5       9.233   2.025  -6.269  1.00  1.84           C  
ATOM     72  CG  HIS A   5       8.112   1.345  -6.985  1.00  1.84           C  
ATOM     73  ND1 HIS A   5       7.720   0.052  -6.699  1.00  1.84           N  
ATOM     74  CD2 HIS A   5       7.291   1.780  -7.968  1.00  1.84           C  
ATOM     75  CE1 HIS A   5       6.708  -0.281  -7.481  1.00  1.84           C  
ATOM     76  NE2 HIS A   5       6.429   0.748  -8.261  1.00  1.84           N  
ATOM     77  H   HIS A   5       7.558   4.017  -5.650  1.00  1.84           H  
ATOM     78  HA  HIS A   5       8.531   1.550  -4.310  1.00  1.84           H  
ATOM     79 1HB  HIS A   5       9.513   2.907  -6.841  1.00  1.84           H  
ATOM     80 2HB  HIS A   5      10.095   1.357  -6.259  1.00  1.84           H  
ATOM     81  HD2 HIS A   5       7.310   2.767  -8.440  1.00  1.84           H  
ATOM     82  HE1 HIS A   5       6.192  -1.242  -7.484  1.00  1.84           H  
ATOM     83  HE2 HIS A   5       5.701   0.779  -8.959  1.00  1.84           H  
ATOM     84  N   ARG A   6      10.034   3.393  -2.908  1.00  1.57           N  
ATOM     85  CA  ARG A   6      11.106   3.910  -2.078  1.00  1.57           C  
ATOM     86  C   ARG A   6      11.920   2.803  -1.451  1.00  1.57           C  
ATOM     87  O   ARG A   6      13.052   3.003  -1.019  1.00  1.57           O  
ATOM     88  CB  ARG A   6      10.532   4.887  -1.054  1.00  1.57           C  
ATOM     89  CG  ARG A   6       9.617   4.313   0.000  1.00  1.57           C  
ATOM     90  CD  ARG A   6       9.123   5.401   0.905  1.00  1.57           C  
ATOM     91  NE  ARG A   6      10.238   6.058   1.561  1.00  1.57           N  
ATOM     92  CZ  ARG A   6      10.853   5.606   2.671  1.00  1.57           C  
ATOM     93  NH1 ARG A   6      10.435   4.506   3.256  1.00  1.57           N  
ATOM     94  NH2 ARG A   6      11.886   6.259   3.159  1.00  1.57           N  
ATOM     95  H   ARG A   6       9.093   3.418  -2.548  1.00  1.57           H  
ATOM     96  HA  ARG A   6      11.788   4.450  -2.711  1.00  1.57           H  
ATOM     97 1HB  ARG A   6      11.350   5.389  -0.540  1.00  1.57           H  
ATOM     98 2HB  ARG A   6       9.960   5.659  -1.577  1.00  1.57           H  
ATOM     99 1HG  ARG A   6       8.756   3.842  -0.483  1.00  1.57           H  
ATOM    100 2HG  ARG A   6      10.153   3.574   0.595  1.00  1.57           H  
ATOM    101 1HD  ARG A   6       8.581   6.149   0.322  1.00  1.57           H  
ATOM    102 2HD  ARG A   6       8.467   4.985   1.667  1.00  1.57           H  
ATOM    103  HE  ARG A   6      10.592   6.913   1.139  1.00  1.57           H  
ATOM    104 1HH1 ARG A   6       9.651   4.002   2.877  1.00  1.57           H  
ATOM    105 2HH1 ARG A   6      10.903   4.159   4.090  1.00  1.57           H  
ATOM    106 1HH2 ARG A   6      12.219   7.092   2.700  1.00  1.57           H  
ATOM    107 2HH2 ARG A   6      12.383   5.904   3.995  1.00  1.57           H  
ATOM    108  N   GLU A   7      11.382   1.600  -1.501  1.00  1.38           N  
ATOM    109  CA  GLU A   7      12.041   0.418  -0.976  1.00  1.38           C  
ATOM    110  C   GLU A   7      13.322   0.121  -1.755  1.00  1.38           C  
ATOM    111  O   GLU A   7      14.198  -0.593  -1.269  1.00  1.38           O  
ATOM    112  CB  GLU A   7      11.087  -0.776  -1.036  1.00  1.38           C  
ATOM    113  CG  GLU A   7       9.889  -0.660  -0.079  1.00  1.38           C  
ATOM    114  CD  GLU A   7       8.913  -1.819  -0.168  1.00  1.38           C  
ATOM    115  OE1 GLU A   7       9.086  -2.662  -1.016  1.00  1.38           O  
ATOM    116  OE2 GLU A   7       7.995  -1.854   0.621  1.00  1.38           O  
ATOM    117  H   GLU A   7      10.458   1.508  -1.894  1.00  1.38           H  
ATOM    118  HA  GLU A   7      12.310   0.603   0.065  1.00  1.38           H  
ATOM    119 1HB  GLU A   7      10.702  -0.879  -2.052  1.00  1.38           H  
ATOM    120 2HB  GLU A   7      11.630  -1.689  -0.796  1.00  1.38           H  
ATOM    121 1HG  GLU A   7      10.263  -0.596   0.942  1.00  1.38           H  
ATOM    122 2HG  GLU A   7       9.360   0.269  -0.299  1.00  1.38           H  
ATOM    123  N   LEU A   8      13.399   0.620  -2.992  1.00  1.24           N  
ATOM    124  CA  LEU A   8      14.546   0.392  -3.849  1.00  1.24           C  
ATOM    125  C   LEU A   8      15.491   1.602  -3.892  1.00  1.24           C  
ATOM    126  O   LEU A   8      16.436   1.635  -4.681  1.00  1.24           O  
ATOM    127  CB  LEU A   8      14.031   0.067  -5.248  1.00  1.24           C  
ATOM    128  CG  LEU A   8      13.123  -1.171  -5.306  1.00  1.24           C  
ATOM    129  CD1 LEU A   8      12.632  -1.374  -6.724  1.00  1.24           C  
ATOM    130  CD2 LEU A   8      13.890  -2.379  -4.795  1.00  1.24           C  
ATOM    131  H   LEU A   8      12.652   1.211  -3.359  1.00  1.24           H  
ATOM    132  HA  LEU A   8      15.101  -0.462  -3.464  1.00  1.24           H  
ATOM    133 1HB  LEU A   8      13.459   0.924  -5.615  1.00  1.24           H  
ATOM    134 2HB  LEU A   8      14.880  -0.098  -5.909  1.00  1.24           H  
ATOM    135  HG  LEU A   8      12.247  -1.008  -4.672  1.00  1.24           H  
ATOM    136 1HD1 LEU A   8      11.975  -2.243  -6.760  1.00  1.24           H  
ATOM    137 2HD1 LEU A   8      12.080  -0.489  -7.047  1.00  1.24           H  
ATOM    138 3HD1 LEU A   8      13.483  -1.533  -7.385  1.00  1.24           H  
ATOM    139 1HD2 LEU A   8      13.246  -3.258  -4.824  1.00  1.24           H  
ATOM    140 2HD2 LEU A   8      14.764  -2.549  -5.424  1.00  1.24           H  
ATOM    141 3HD2 LEU A   8      14.213  -2.199  -3.767  1.00  1.24           H  
ATOM    142  N   ALA A   9      15.215   2.618  -3.075  1.00  1.14           N  
ATOM    143  CA  ALA A   9      15.979   3.860  -3.099  1.00  1.14           C  
ATOM    144  C   ALA A   9      17.407   3.733  -2.568  1.00  1.14           C  
ATOM    145  O   ALA A   9      17.667   2.940  -1.669  1.00  1.14           O  
ATOM    146  CB  ALA A   9      15.290   4.897  -2.247  1.00  1.14           C  
ATOM    147  H   ALA A   9      14.445   2.549  -2.410  1.00  1.14           H  
ATOM    148  HA  ALA A   9      15.990   4.188  -4.131  1.00  1.14           H  
ATOM    149 1HB  ALA A   9      15.830   5.827  -2.294  1.00  1.14           H  
ATOM    150 2HB  ALA A   9      14.281   5.034  -2.602  1.00  1.14           H  
ATOM    151 3HB  ALA A   9      15.259   4.556  -1.212  1.00  1.14           H  
ATOM    152  N   PRO A  10      18.353   4.548  -3.075  1.00  1.06           N  
ATOM    153  CA  PRO A  10      19.696   4.762  -2.559  1.00  1.06           C  
ATOM    154  C   PRO A  10      19.719   5.897  -1.528  1.00  1.06           C  
ATOM    155  O   PRO A  10      20.759   6.516  -1.309  1.00  1.06           O  
ATOM    156  CB  PRO A  10      20.462   5.151  -3.813  1.00  1.06           C  
ATOM    157  CG  PRO A  10      19.463   5.957  -4.606  1.00  1.06           C  
ATOM    158  CD  PRO A  10      18.108   5.277  -4.349  1.00  1.06           C  
ATOM    159  HA  PRO A  10      20.075   3.824  -2.125  1.00  1.06           H  
ATOM    160 1HB  PRO A  10      21.359   5.726  -3.541  1.00  1.06           H  
ATOM    161 2HB  PRO A  10      20.801   4.249  -4.344  1.00  1.06           H  
ATOM    162 1HG  PRO A  10      19.490   6.993  -4.270  1.00  1.06           H  
ATOM    163 2HG  PRO A  10      19.746   5.971  -5.659  1.00  1.06           H  
ATOM    164 1HD  PRO A  10      17.325   6.037  -4.242  1.00  1.06           H  
ATOM    165 2HD  PRO A  10      17.899   4.569  -5.161  1.00  1.06           H  
ATOM    166  N   VAL A  11      18.543   6.235  -0.997  1.00  0.98           N  
ATOM    167  CA  VAL A  11      18.342   7.397  -0.139  1.00  0.98           C  
ATOM    168  C   VAL A  11      17.823   7.010   1.243  1.00  0.98           C  
ATOM    169  O   VAL A  11      16.867   6.241   1.359  1.00  0.98           O  
ATOM    170  CB  VAL A  11      17.329   8.339  -0.824  1.00  0.98           C  
ATOM    171  CG1 VAL A  11      17.051   9.549   0.024  1.00  0.98           C  
ATOM    172  CG2 VAL A  11      17.865   8.721  -2.189  1.00  0.98           C  
ATOM    173  H   VAL A  11      17.741   5.659  -1.187  1.00  0.98           H  
ATOM    174  HA  VAL A  11      19.295   7.917  -0.018  1.00  0.98           H  
ATOM    175  HB  VAL A  11      16.392   7.818  -0.940  1.00  0.98           H  
ATOM    176 1HG1 VAL A  11      16.329  10.200  -0.466  1.00  0.98           H  
ATOM    177 2HG1 VAL A  11      16.650   9.236   0.980  1.00  0.98           H  
ATOM    178 3HG1 VAL A  11      17.970  10.081   0.181  1.00  0.98           H  
ATOM    179 1HG2 VAL A  11      17.165   9.375  -2.690  1.00  0.98           H  
ATOM    180 2HG2 VAL A  11      18.816   9.223  -2.080  1.00  0.98           H  
ATOM    181 3HG2 VAL A  11      18.001   7.836  -2.770  1.00  0.98           H  
ATOM    182  N   SER A  12      18.445   7.553   2.293  1.00  0.93           N  
ATOM    183  CA  SER A  12      18.032   7.283   3.666  1.00  0.93           C  
ATOM    184  C   SER A  12      16.676   7.859   3.995  1.00  0.93           C  
ATOM    185  O   SER A  12      16.249   8.851   3.397  1.00  0.93           O  
ATOM    186  CB  SER A  12      19.015   7.905   4.631  1.00  0.93           C  
ATOM    187  OG  SER A  12      18.974   9.315   4.524  1.00  0.93           O  
ATOM    188  H   SER A  12      19.249   8.176   2.147  1.00  0.93           H  
ATOM    189  HA  SER A  12      17.997   6.202   3.811  1.00  0.93           H  
ATOM    190 1HB  SER A  12      18.768   7.606   5.647  1.00  0.93           H  
ATOM    191 2HB  SER A  12      20.022   7.550   4.415  1.00  0.93           H  
ATOM    192  HG  SER A  12      19.432   9.491   3.660  1.00  0.93           H  
ATOM    193  N   ASP A  13      16.049   7.313   5.038  1.00  0.88           N  
ATOM    194  CA  ASP A  13      14.766   7.830   5.486  1.00  0.88           C  
ATOM    195  C   ASP A  13      14.856   9.298   5.853  1.00  0.88           C  
ATOM    196  O   ASP A  13      13.962  10.070   5.530  1.00  0.88           O  
ATOM    197  CB  ASP A  13      14.280   7.061   6.717  1.00  0.88           C  
ATOM    198  CG  ASP A  13      13.783   5.637   6.448  1.00  0.88           C  
ATOM    199  OD1 ASP A  13      13.515   5.300   5.310  1.00  0.88           O  
ATOM    200  OD2 ASP A  13      13.682   4.893   7.393  1.00  0.88           O  
ATOM    201  H   ASP A  13      16.454   6.511   5.499  1.00  0.88           H  
ATOM    202  HA  ASP A  13      14.045   7.718   4.678  1.00  0.88           H  
ATOM    203 1HB  ASP A  13      15.087   7.008   7.447  1.00  0.88           H  
ATOM    204 2HB  ASP A  13      13.467   7.625   7.187  1.00  0.88           H  
ATOM    205  N   ALA A  14      15.946   9.706   6.499  1.00  0.85           N  
ATOM    206  CA  ALA A  14      16.046  11.100   6.898  1.00  0.85           C  
ATOM    207  C   ALA A  14      16.046  12.026   5.692  1.00  0.85           C  
ATOM    208  O   ALA A  14      15.355  13.051   5.683  1.00  0.85           O  
ATOM    209  CB  ALA A  14      17.311  11.319   7.700  1.00  0.85           C  
ATOM    210  H   ALA A  14      16.680   9.051   6.722  1.00  0.85           H  
ATOM    211  HA  ALA A  14      15.176  11.342   7.512  1.00  0.85           H  
ATOM    212 1HB  ALA A  14      17.368  12.360   8.013  1.00  0.85           H  
ATOM    213 2HB  ALA A  14      17.300  10.674   8.577  1.00  0.85           H  
ATOM    214 3HB  ALA A  14      18.177  11.078   7.081  1.00  0.85           H  
ATOM    215  N   ALA A  15      16.812  11.676   4.653  1.00  0.82           N  
ATOM    216  CA  ALA A  15      16.818  12.547   3.485  1.00  0.82           C  
ATOM    217  C   ALA A  15      15.459  12.532   2.815  1.00  0.82           C  
ATOM    218  O   ALA A  15      14.981  13.570   2.358  1.00  0.82           O  
ATOM    219  CB  ALA A  15      17.888  12.155   2.517  1.00  0.82           C  
ATOM    220  H   ALA A  15      17.378  10.819   4.666  1.00  0.82           H  
ATOM    221  HA  ALA A  15      17.014  13.565   3.819  1.00  0.82           H  
ATOM    222 1HB  ALA A  15      17.866  12.835   1.680  1.00  0.82           H  
ATOM    223 2HB  ALA A  15      18.840  12.211   3.005  1.00  0.82           H  
ATOM    224 3HB  ALA A  15      17.709  11.149   2.190  1.00  0.82           H  
ATOM    225  N   TRP A  16      14.821  11.362   2.779  1.00  0.81           N  
ATOM    226  CA  TRP A  16      13.512  11.237   2.165  1.00  0.81           C  
ATOM    227  C   TRP A  16      12.518  12.129   2.885  1.00  0.81           C  
ATOM    228  O   TRP A  16      11.714  12.804   2.238  1.00  0.81           O  
ATOM    229  CB  TRP A  16      13.037   9.792   2.135  1.00  0.81           C  
ATOM    230  CG  TRP A  16      11.655   9.637   1.540  1.00  0.81           C  
ATOM    231  CD1 TRP A  16      11.325   9.502   0.222  1.00  0.81           C  
ATOM    232  CD2 TRP A  16      10.407   9.593   2.264  1.00  0.81           C  
ATOM    233  NE1 TRP A  16       9.959   9.375   0.088  1.00  0.81           N  
ATOM    234  CE2 TRP A  16       9.387   9.434   1.316  1.00  0.81           C  
ATOM    235  CE3 TRP A  16      10.077   9.674   3.616  1.00  0.81           C  
ATOM    236  CZ2 TRP A  16       8.062   9.357   1.678  1.00  0.81           C  
ATOM    237  CZ3 TRP A  16       8.748   9.600   3.978  1.00  0.81           C  
ATOM    238  CH2 TRP A  16       7.766   9.445   3.033  1.00  0.81           C  
ATOM    239  H   TRP A  16      15.263  10.529   3.172  1.00  0.81           H  
ATOM    240  HA  TRP A  16      13.583  11.574   1.136  1.00  0.81           H  
ATOM    241 1HB  TRP A  16      13.746   9.187   1.561  1.00  0.81           H  
ATOM    242 2HB  TRP A  16      13.022   9.401   3.148  1.00  0.81           H  
ATOM    243  HD1 TRP A  16      12.032   9.497  -0.595  1.00  0.81           H  
ATOM    244  HE1 TRP A  16       9.426   9.253  -0.792  1.00  0.81           H  
ATOM    245  HE3 TRP A  16      10.853   9.797   4.369  1.00  0.81           H  
ATOM    246  HZ2 TRP A  16       7.267   9.237   0.946  1.00  0.81           H  
ATOM    247  HZ3 TRP A  16       8.496   9.673   5.037  1.00  0.81           H  
ATOM    248  HH2 TRP A  16       6.724   9.398   3.359  1.00  0.81           H  
ATOM    249  N   GLU A  17      12.543  12.120   4.220  1.00  0.79           N  
ATOM    250  CA  GLU A  17      11.637  12.961   4.985  1.00  0.79           C  
ATOM    251  C   GLU A  17      11.874  14.430   4.655  1.00  0.79           C  
ATOM    252  O   GLU A  17      10.923  15.195   4.529  1.00  0.79           O  
ATOM    253  CB  GLU A  17      11.784  12.722   6.492  1.00  0.79           C  
ATOM    254  CG  GLU A  17      11.239  11.376   6.993  1.00  0.79           C  
ATOM    255  CD  GLU A  17      11.468  11.148   8.470  1.00  0.79           C  
ATOM    256  OE1 GLU A  17      12.135  11.946   9.088  1.00  0.79           O  
ATOM    257  OE2 GLU A  17      10.965  10.172   8.981  1.00  0.79           O  
ATOM    258  H   GLU A  17      13.210  11.523   4.710  1.00  0.79           H  
ATOM    259  HA  GLU A  17      10.613  12.707   4.697  1.00  0.79           H  
ATOM    260 1HB  GLU A  17      12.844  12.765   6.756  1.00  0.79           H  
ATOM    261 2HB  GLU A  17      11.280  13.518   7.038  1.00  0.79           H  
ATOM    262 1HG  GLU A  17      10.168  11.337   6.791  1.00  0.79           H  
ATOM    263 2HG  GLU A  17      11.708  10.577   6.435  1.00  0.79           H  
ATOM    264  N   GLN A  18      13.139  14.833   4.476  1.00  0.77           N  
ATOM    265  CA  GLN A  18      13.412  16.223   4.107  1.00  0.77           C  
ATOM    266  C   GLN A  18      12.860  16.536   2.709  1.00  0.77           C  
ATOM    267  O   GLN A  18      12.329  17.629   2.468  1.00  0.77           O  
ATOM    268  CB  GLN A  18      14.915  16.505   4.188  1.00  0.77           C  
ATOM    269  CG  GLN A  18      15.453  16.522   5.607  1.00  0.77           C  
ATOM    270  CD  GLN A  18      14.909  17.699   6.400  1.00  0.77           C  
ATOM    271  OE1 GLN A  18      15.029  18.845   5.955  1.00  0.77           O  
ATOM    272  NE2 GLN A  18      14.304  17.435   7.556  1.00  0.77           N  
ATOM    273  H   GLN A  18      13.908  14.177   4.626  1.00  0.77           H  
ATOM    274  HA  GLN A  18      12.907  16.871   4.819  1.00  0.77           H  
ATOM    275 1HB  GLN A  18      15.453  15.736   3.644  1.00  0.77           H  
ATOM    276 2HB  GLN A  18      15.137  17.462   3.724  1.00  0.77           H  
ATOM    277 1HG  GLN A  18      15.152  15.600   6.104  1.00  0.77           H  
ATOM    278 2HG  GLN A  18      16.538  16.594   5.577  1.00  0.77           H  
ATOM    279 1HE2 GLN A  18      13.921  18.185   8.105  1.00  0.77           H  
ATOM    280 2HE2 GLN A  18      14.219  16.489   7.873  1.00  0.77           H  
ATOM    281  N   ILE A  19      12.922  15.564   1.796  1.00  0.76           N  
ATOM    282  CA  ILE A  19      12.371  15.748   0.457  1.00  0.76           C  
ATOM    283  C   ILE A  19      10.857  15.929   0.583  1.00  0.76           C  
ATOM    284  O   ILE A  19      10.280  16.849  -0.001  1.00  0.76           O  
ATOM    285  CB  ILE A  19      12.731  14.556  -0.473  1.00  0.76           C  
ATOM    286  CG1 ILE A  19      14.259  14.535  -0.748  1.00  0.76           C  
ATOM    287  CG2 ILE A  19      11.969  14.638  -1.773  1.00  0.76           C  
ATOM    288  CD1 ILE A  19      14.786  13.255  -1.397  1.00  0.76           C  
ATOM    289  H   ILE A  19      13.391  14.687   2.033  1.00  0.76           H  
ATOM    290  HA  ILE A  19      12.784  16.656   0.023  1.00  0.76           H  
ATOM    291  HB  ILE A  19      12.475  13.629   0.025  1.00  0.76           H  
ATOM    292 1HG1 ILE A  19      14.501  15.373  -1.401  1.00  0.76           H  
ATOM    293 2HG1 ILE A  19      14.774  14.669   0.188  1.00  0.76           H  
ATOM    294 1HG2 ILE A  19      12.230  13.788  -2.399  1.00  0.76           H  
ATOM    295 2HG2 ILE A  19      10.897  14.631  -1.571  1.00  0.76           H  
ATOM    296 3HG2 ILE A  19      12.240  15.543  -2.272  1.00  0.76           H  
ATOM    297 1HD1 ILE A  19      15.858  13.341  -1.544  1.00  0.76           H  
ATOM    298 2HD1 ILE A  19      14.583  12.407  -0.755  1.00  0.76           H  
ATOM    299 3HD1 ILE A  19      14.299  13.109  -2.353  1.00  0.76           H  
ATOM    300  N   GLU A  20      10.221  15.068   1.382  1.00  0.75           N  
ATOM    301  CA  GLU A  20       8.787  15.144   1.618  1.00  0.75           C  
ATOM    302  C   GLU A  20       8.364  16.464   2.252  1.00  0.75           C  
ATOM    303  O   GLU A  20       7.370  17.070   1.828  1.00  0.75           O  
ATOM    304  CB  GLU A  20       8.327  13.955   2.489  1.00  0.75           C  
ATOM    305  CG  GLU A  20       6.805  13.889   2.757  1.00  0.75           C  
ATOM    306  CD  GLU A  20       6.372  12.677   3.583  1.00  0.75           C  
ATOM    307  OE1 GLU A  20       6.858  12.510   4.676  1.00  0.75           O  
ATOM    308  OE2 GLU A  20       5.546  11.928   3.115  1.00  0.75           O  
ATOM    309  H   GLU A  20      10.759  14.328   1.831  1.00  0.75           H  
ATOM    310  HA  GLU A  20       8.294  15.107   0.662  1.00  0.75           H  
ATOM    311 1HB  GLU A  20       8.642  13.015   2.029  1.00  0.75           H  
ATOM    312 2HB  GLU A  20       8.821  14.012   3.456  1.00  0.75           H  
ATOM    313 1HG  GLU A  20       6.515  14.795   3.291  1.00  0.75           H  
ATOM    314 2HG  GLU A  20       6.275  13.880   1.810  1.00  0.75           H  
ATOM    315  N   GLU A  21       9.114  16.935   3.251  1.00  0.74           N  
ATOM    316  CA  GLU A  21       8.774  18.199   3.885  1.00  0.74           C  
ATOM    317  C   GLU A  21       8.812  19.344   2.881  1.00  0.74           C  
ATOM    318  O   GLU A  21       7.874  20.147   2.812  1.00  0.74           O  
ATOM    319  CB  GLU A  21       9.709  18.507   5.065  1.00  0.74           C  
ATOM    320  CG  GLU A  21       9.376  19.831   5.774  1.00  0.74           C  
ATOM    321  CD  GLU A  21      10.231  20.136   7.003  1.00  0.74           C  
ATOM    322  OE1 GLU A  21      11.055  19.336   7.374  1.00  0.74           O  
ATOM    323  OE2 GLU A  21      10.041  21.200   7.559  1.00  0.74           O  
ATOM    324  H   GLU A  21       9.909  16.394   3.585  1.00  0.74           H  
ATOM    325  HA  GLU A  21       7.758  18.121   4.270  1.00  0.74           H  
ATOM    326 1HB  GLU A  21       9.655  17.700   5.796  1.00  0.74           H  
ATOM    327 2HB  GLU A  21      10.741  18.556   4.709  1.00  0.74           H  
ATOM    328 1HG  GLU A  21       9.508  20.640   5.053  1.00  0.74           H  
ATOM    329 2HG  GLU A  21       8.326  19.818   6.063  1.00  0.74           H  
ATOM    330  N   GLU A  22       9.858  19.397   2.053  1.00  0.73           N  
ATOM    331  CA  GLU A  22       9.953  20.483   1.090  1.00  0.73           C  
ATOM    332  C   GLU A  22       8.846  20.365   0.038  1.00  0.73           C  
ATOM    333  O   GLU A  22       8.225  21.372  -0.341  1.00  0.73           O  
ATOM    334  CB  GLU A  22      11.335  20.491   0.417  1.00  0.73           C  
ATOM    335  CG  GLU A  22      11.570  21.677  -0.542  1.00  0.73           C  
ATOM    336  CD  GLU A  22      11.577  23.028   0.176  1.00  0.73           C  
ATOM    337  OE1 GLU A  22      11.800  23.048   1.363  1.00  0.73           O  
ATOM    338  OE2 GLU A  22      11.338  24.037  -0.473  1.00  0.73           O  
ATOM    339  H   GLU A  22      10.611  18.707   2.125  1.00  0.73           H  
ATOM    340  HA  GLU A  22       9.821  21.424   1.621  1.00  0.73           H  
ATOM    341 1HB  GLU A  22      12.109  20.518   1.185  1.00  0.73           H  
ATOM    342 2HB  GLU A  22      11.468  19.566  -0.131  1.00  0.73           H  
ATOM    343 1HG  GLU A  22      12.528  21.539  -1.046  1.00  0.73           H  
ATOM    344 2HG  GLU A  22      10.788  21.673  -1.304  1.00  0.73           H  
ATOM    345  N   ALA A  23       8.562  19.135  -0.417  1.00  0.71           N  
ATOM    346  CA  ALA A  23       7.515  18.925  -1.410  1.00  0.71           C  
ATOM    347  C   ALA A  23       6.158  19.366  -0.879  1.00  0.71           C  
ATOM    348  O   ALA A  23       5.378  19.997  -1.599  1.00  0.71           O  
ATOM    349  CB  ALA A  23       7.434  17.454  -1.788  1.00  0.71           C  
ATOM    350  H   ALA A  23       9.100  18.332  -0.088  1.00  0.71           H  
ATOM    351  HA  ALA A  23       7.758  19.520  -2.290  1.00  0.71           H  
ATOM    352 1HB  ALA A  23       6.665  17.309  -2.545  1.00  0.71           H  
ATOM    353 2HB  ALA A  23       8.381  17.135  -2.170  1.00  0.71           H  
ATOM    354 3HB  ALA A  23       7.189  16.869  -0.904  1.00  0.71           H  
ATOM    355  N   SER A  24       5.894  19.052   0.397  1.00  0.71           N  
ATOM    356  CA  SER A  24       4.623  19.347   1.041  1.00  0.71           C  
ATOM    357  C   SER A  24       4.438  20.832   1.280  1.00  0.71           C  
ATOM    358  O   SER A  24       3.378  21.395   0.990  1.00  0.71           O  
ATOM    359  CB  SER A  24       4.566  18.637   2.375  1.00  0.71           C  
ATOM    360  OG  SER A  24       4.615  17.250   2.202  1.00  0.71           O  
ATOM    361  H   SER A  24       6.590  18.533   0.935  1.00  0.71           H  
ATOM    362  HA  SER A  24       3.819  18.990   0.398  1.00  0.71           H  
ATOM    363 1HB  SER A  24       5.406  18.957   2.993  1.00  0.71           H  
ATOM    364 2HB  SER A  24       3.651  18.913   2.893  1.00  0.71           H  
ATOM    365  HG  SER A  24       5.545  17.064   1.923  1.00  0.71           H  
ATOM    366  N   ARG A  25       5.482  21.501   1.772  1.00  0.70           N  
ATOM    367  CA  ARG A  25       5.355  22.928   2.021  1.00  0.70           C  
ATOM    368  C   ARG A  25       5.119  23.667   0.712  1.00  0.70           C  
ATOM    369  O   ARG A  25       4.277  24.571   0.634  1.00  0.70           O  
ATOM    370  CB  ARG A  25       6.605  23.472   2.705  1.00  0.70           C  
ATOM    371  CG  ARG A  25       6.783  23.060   4.178  1.00  0.70           C  
ATOM    372  CD  ARG A  25       8.015  23.666   4.776  1.00  0.70           C  
ATOM    373  NE  ARG A  25       8.237  23.251   6.167  1.00  0.70           N  
ATOM    374  CZ  ARG A  25       7.655  23.791   7.244  1.00  0.70           C  
ATOM    375  NH1 ARG A  25       6.782  24.773   7.136  1.00  0.70           N  
ATOM    376  NH2 ARG A  25       7.988  23.306   8.416  1.00  0.70           N  
ATOM    377  H   ARG A  25       6.351  21.015   2.003  1.00  0.70           H  
ATOM    378  HA  ARG A  25       4.498  23.092   2.675  1.00  0.70           H  
ATOM    379 1HB  ARG A  25       7.487  23.113   2.164  1.00  0.70           H  
ATOM    380 2HB  ARG A  25       6.607  24.558   2.653  1.00  0.70           H  
ATOM    381 1HG  ARG A  25       5.922  23.390   4.755  1.00  0.70           H  
ATOM    382 2HG  ARG A  25       6.870  21.976   4.246  1.00  0.70           H  
ATOM    383 1HD  ARG A  25       8.881  23.353   4.189  1.00  0.70           H  
ATOM    384 2HD  ARG A  25       7.934  24.750   4.754  1.00  0.70           H  
ATOM    385  HE  ARG A  25       8.908  22.494   6.364  1.00  0.70           H  
ATOM    386 1HH1 ARG A  25       6.537  25.132   6.226  1.00  0.70           H  
ATOM    387 2HH1 ARG A  25       6.358  25.163   7.965  1.00  0.70           H  
ATOM    388 1HH2 ARG A  25       8.683  22.544   8.439  1.00  0.70           H  
ATOM    389 2HH2 ARG A  25       7.584  23.674   9.261  1.00  0.70           H  
ATOM    390  N   THR A  26       5.829  23.243  -0.331  1.00  0.70           N  
ATOM    391  CA  THR A  26       5.714  23.884  -1.619  1.00  0.70           C  
ATOM    392  C   THR A  26       4.323  23.662  -2.190  1.00  0.70           C  
ATOM    393  O   THR A  26       3.666  24.598  -2.637  1.00  0.70           O  
ATOM    394  CB  THR A  26       6.755  23.314  -2.581  1.00  0.70           C  
ATOM    395  OG1 THR A  26       8.079  23.516  -2.032  1.00  0.70           O  
ATOM    396  CG2 THR A  26       6.637  24.005  -3.917  1.00  0.70           C  
ATOM    397  H   THR A  26       6.506  22.484  -0.226  1.00  0.70           H  
ATOM    398  HA  THR A  26       5.873  24.954  -1.498  1.00  0.70           H  
ATOM    399  HB  THR A  26       6.589  22.242  -2.709  1.00  0.70           H  
ATOM    400  HG1 THR A  26       8.183  22.909  -1.247  1.00  0.70           H  
ATOM    401 1HG2 THR A  26       7.360  23.615  -4.600  1.00  0.70           H  
ATOM    402 2HG2 THR A  26       5.637  23.838  -4.321  1.00  0.70           H  
ATOM    403 3HG2 THR A  26       6.807  25.068  -3.783  1.00  0.70           H  
ATOM    404  N   LEU A  27       3.843  22.426  -2.115  1.00  0.70           N  
ATOM    405  CA  LEU A  27       2.534  22.072  -2.629  1.00  0.70           C  
ATOM    406  C   LEU A  27       1.440  22.951  -2.016  1.00  0.70           C  
ATOM    407  O   LEU A  27       0.615  23.544  -2.724  1.00  0.70           O  
ATOM    408  CB  LEU A  27       2.217  20.633  -2.245  1.00  0.70           C  
ATOM    409  CG  LEU A  27       0.950  20.145  -2.719  1.00  0.70           C  
ATOM    410  CD1 LEU A  27       1.013  20.024  -4.234  1.00  0.70           C  
ATOM    411  CD2 LEU A  27       0.618  18.868  -2.038  1.00  0.70           C  
ATOM    412  H   LEU A  27       4.419  21.681  -1.726  1.00  0.70           H  
ATOM    413  HA  LEU A  27       2.533  22.193  -3.712  1.00  0.70           H  
ATOM    414 1HB  LEU A  27       2.994  19.983  -2.646  1.00  0.70           H  
ATOM    415 2HB  LEU A  27       2.226  20.544  -1.163  1.00  0.70           H  
ATOM    416  HG  LEU A  27       0.216  20.872  -2.492  1.00  0.70           H  
ATOM    417 1HD1 LEU A  27       0.046  19.694  -4.625  1.00  0.70           H  
ATOM    418 2HD1 LEU A  27       1.271  20.972  -4.644  1.00  0.70           H  
ATOM    419 3HD1 LEU A  27       1.776  19.301  -4.510  1.00  0.70           H  
ATOM    420 1HD2 LEU A  27      -0.344  18.489  -2.387  1.00  0.70           H  
ATOM    421 2HD2 LEU A  27       1.378  18.171  -2.273  1.00  0.70           H  
ATOM    422 3HD2 LEU A  27       0.582  19.022  -0.962  1.00  0.70           H  
ATOM    423  N   LYS A  28       1.466  23.073  -0.683  1.00  0.71           N  
ATOM    424  CA  LYS A  28       0.452  23.834   0.036  1.00  0.71           C  
ATOM    425  C   LYS A  28       0.408  25.294  -0.400  1.00  0.71           C  
ATOM    426  O   LYS A  28      -0.668  25.891  -0.452  1.00  0.71           O  
ATOM    427  CB  LYS A  28       0.678  23.722   1.543  1.00  0.71           C  
ATOM    428  CG  LYS A  28       0.344  22.341   2.113  1.00  0.71           C  
ATOM    429  CD  LYS A  28       0.612  22.274   3.608  1.00  0.71           C  
ATOM    430  CE  LYS A  28       0.284  20.898   4.169  1.00  0.71           C  
ATOM    431  NZ  LYS A  28       0.551  20.818   5.634  1.00  0.71           N  
ATOM    432  H   LYS A  28       2.189  22.585  -0.148  1.00  0.71           H  
ATOM    433  HA  LYS A  28      -0.519  23.395  -0.190  1.00  0.71           H  
ATOM    434 1HB  LYS A  28       1.732  23.924   1.760  1.00  0.71           H  
ATOM    435 2HB  LYS A  28       0.083  24.469   2.064  1.00  0.71           H  
ATOM    436 1HG  LYS A  28      -0.708  22.123   1.931  1.00  0.71           H  
ATOM    437 2HG  LYS A  28       0.942  21.587   1.606  1.00  0.71           H  
ATOM    438 1HD  LYS A  28       1.668  22.488   3.788  1.00  0.71           H  
ATOM    439 2HD  LYS A  28       0.013  23.023   4.122  1.00  0.71           H  
ATOM    440 1HE  LYS A  28      -0.767  20.680   3.987  1.00  0.71           H  
ATOM    441 2HE  LYS A  28       0.894  20.152   3.656  1.00  0.71           H  
ATOM    442 1HZ  LYS A  28       0.324  19.893   5.969  1.00  0.71           H  
ATOM    443 2HZ  LYS A  28       1.527  21.009   5.809  1.00  0.71           H  
ATOM    444 3HZ  LYS A  28      -0.017  21.500   6.117  1.00  0.71           H  
ATOM    445  N   ARG A  29       1.556  25.864  -0.769  1.00  0.73           N  
ATOM    446  CA  ARG A  29       1.599  27.250  -1.240  1.00  0.73           C  
ATOM    447  C   ARG A  29       0.821  27.471  -2.545  1.00  0.73           C  
ATOM    448  O   ARG A  29       0.481  28.611  -2.876  1.00  0.73           O  
ATOM    449  CB  ARG A  29       3.027  27.718  -1.465  1.00  0.73           C  
ATOM    450  CG  ARG A  29       3.851  27.912  -0.208  1.00  0.73           C  
ATOM    451  CD  ARG A  29       5.229  28.372  -0.523  1.00  0.73           C  
ATOM    452  NE  ARG A  29       6.062  28.475   0.670  1.00  0.73           N  
ATOM    453  CZ  ARG A  29       6.103  29.545   1.492  1.00  0.73           C  
ATOM    454  NH1 ARG A  29       5.358  30.599   1.242  1.00  0.73           N  
ATOM    455  NH2 ARG A  29       6.895  29.536   2.550  1.00  0.73           N  
ATOM    456  H   ARG A  29       2.431  25.338  -0.683  1.00  0.73           H  
ATOM    457  HA  ARG A  29       1.155  27.878  -0.469  1.00  0.73           H  
ATOM    458 1HB  ARG A  29       3.547  27.002  -2.093  1.00  0.73           H  
ATOM    459 2HB  ARG A  29       3.015  28.663  -2.003  1.00  0.73           H  
ATOM    460 1HG  ARG A  29       3.374  28.659   0.424  1.00  0.73           H  
ATOM    461 2HG  ARG A  29       3.913  26.974   0.329  1.00  0.73           H  
ATOM    462 1HD  ARG A  29       5.694  27.658  -1.204  1.00  0.73           H  
ATOM    463 2HD  ARG A  29       5.187  29.351  -0.996  1.00  0.73           H  
ATOM    464  HE  ARG A  29       6.647  27.684   0.900  1.00  0.73           H  
ATOM    465 1HH1 ARG A  29       4.752  30.609   0.434  1.00  0.73           H  
ATOM    466 2HH1 ARG A  29       5.392  31.398   1.859  1.00  0.73           H  
ATOM    467 1HH2 ARG A  29       7.471  28.729   2.744  1.00  0.73           H  
ATOM    468 2HH2 ARG A  29       6.926  30.337   3.164  1.00  0.73           H  
ATOM    469  N   PHE A  30       0.579  26.402  -3.306  1.00  0.74           N  
ATOM    470  CA  PHE A  30      -0.092  26.524  -4.589  1.00  0.74           C  
ATOM    471  C   PHE A  30      -1.513  25.938  -4.640  1.00  0.74           C  
ATOM    472  O   PHE A  30      -2.293  26.295  -5.521  1.00  0.74           O  
ATOM    473  CB  PHE A  30       0.786  25.884  -5.649  1.00  0.74           C  
ATOM    474  CG  PHE A  30       2.091  26.571  -5.791  1.00  0.74           C  
ATOM    475  CD1 PHE A  30       3.260  25.935  -5.440  1.00  0.74           C  
ATOM    476  CD2 PHE A  30       2.156  27.869  -6.259  1.00  0.74           C  
ATOM    477  CE1 PHE A  30       4.468  26.580  -5.556  1.00  0.74           C  
ATOM    478  CE2 PHE A  30       3.364  28.516  -6.375  1.00  0.74           C  
ATOM    479  CZ  PHE A  30       4.524  27.867  -6.020  1.00  0.74           C  
ATOM    480  H   PHE A  30       0.852  25.474  -2.987  1.00  0.74           H  
ATOM    481  HA  PHE A  30      -0.170  27.584  -4.822  1.00  0.74           H  
ATOM    482 1HB  PHE A  30       0.995  24.864  -5.348  1.00  0.74           H  
ATOM    483 2HB  PHE A  30       0.279  25.874  -6.612  1.00  0.74           H  
ATOM    484  HD1 PHE A  30       3.215  24.911  -5.063  1.00  0.74           H  
ATOM    485  HD2 PHE A  30       1.233  28.384  -6.534  1.00  0.74           H  
ATOM    486  HE1 PHE A  30       5.377  26.076  -5.280  1.00  0.74           H  
ATOM    487  HE2 PHE A  30       3.400  29.541  -6.742  1.00  0.74           H  
ATOM    488  HZ  PHE A  30       5.484  28.374  -6.108  1.00  0.74           H  
ATOM    489  N   LEU A  31      -1.891  25.099  -3.674  1.00  0.76           N  
ATOM    490  CA  LEU A  31      -3.226  24.458  -3.712  1.00  0.76           C  
ATOM    491  C   LEU A  31      -4.411  25.324  -3.274  1.00  0.76           C  
ATOM    492  O   LEU A  31      -5.071  25.043  -2.267  1.00  0.76           O  
ATOM    493  CB  LEU A  31      -3.238  23.227  -2.821  1.00  0.76           C  
ATOM    494  CG  LEU A  31      -2.409  22.083  -3.227  1.00  0.76           C  
ATOM    495  CD1 LEU A  31      -2.459  21.081  -2.145  1.00  0.76           C  
ATOM    496  CD2 LEU A  31      -2.995  21.498  -4.471  1.00  0.76           C  
ATOM    497  H   LEU A  31      -1.213  24.834  -2.958  1.00  0.76           H  
ATOM    498  HA  LEU A  31      -3.410  24.146  -4.743  1.00  0.76           H  
ATOM    499 1HB  LEU A  31      -2.900  23.529  -1.827  1.00  0.76           H  
ATOM    500 2HB  LEU A  31      -4.262  22.873  -2.741  1.00  0.76           H  
ATOM    501  HG  LEU A  31      -1.391  22.384  -3.410  1.00  0.76           H  
ATOM    502 1HD1 LEU A  31      -1.909  20.203  -2.428  1.00  0.76           H  
ATOM    503 2HD1 LEU A  31      -2.047  21.501  -1.229  1.00  0.76           H  
ATOM    504 3HD1 LEU A  31      -3.469  20.819  -1.999  1.00  0.76           H  
ATOM    505 1HD2 LEU A  31      -2.413  20.624  -4.770  1.00  0.76           H  
ATOM    506 2HD2 LEU A  31      -4.020  21.195  -4.274  1.00  0.76           H  
ATOM    507 3HD2 LEU A  31      -2.991  22.240  -5.267  1.00  0.76           H  
ATOM    508  N   ALA A  32      -4.709  26.343  -4.070  1.00  0.78           N  
ATOM    509  CA  ALA A  32      -5.788  27.298  -3.800  1.00  0.78           C  
ATOM    510  C   ALA A  32      -7.159  26.636  -3.705  1.00  0.78           C  
ATOM    511  O   ALA A  32      -7.988  27.021  -2.885  1.00  0.78           O  
ATOM    512  CB  ALA A  32      -5.830  28.360  -4.869  1.00  0.78           C  
ATOM    513  H   ALA A  32      -4.118  26.462  -4.899  1.00  0.78           H  
ATOM    514  HA  ALA A  32      -5.575  27.769  -2.840  1.00  0.78           H  
ATOM    515 1HB  ALA A  32      -6.605  29.086  -4.643  1.00  0.78           H  
ATOM    516 2HB  ALA A  32      -4.866  28.864  -4.922  1.00  0.78           H  
ATOM    517 3HB  ALA A  32      -6.042  27.887  -5.830  1.00  0.78           H  
ATOM    518  N   ALA A  33      -7.397  25.597  -4.496  1.00  0.80           N  
ATOM    519  CA  ALA A  33      -8.688  24.919  -4.471  1.00  0.80           C  
ATOM    520  C   ALA A  33      -9.048  24.374  -3.103  1.00  0.80           C  
ATOM    521  O   ALA A  33     -10.229  24.339  -2.742  1.00  0.80           O  
ATOM    522  CB  ALA A  33      -8.706  23.767  -5.430  1.00  0.80           C  
ATOM    523  H   ALA A  33      -6.692  25.290  -5.177  1.00  0.80           H  
ATOM    524  HA  ALA A  33      -9.449  25.641  -4.755  1.00  0.80           H  
ATOM    525 1HB  ALA A  33      -9.671  23.319  -5.383  1.00  0.80           H  
ATOM    526 2HB  ALA A  33      -8.506  24.114  -6.435  1.00  0.80           H  
ATOM    527 3HB  ALA A  33      -7.948  23.037  -5.143  1.00  0.80           H  
ATOM    528  N   ARG A  34      -8.059  23.977  -2.298  1.00  0.82           N  
ATOM    529  CA  ARG A  34      -8.411  23.347  -1.035  1.00  0.82           C  
ATOM    530  C   ARG A  34      -8.835  24.400  -0.005  1.00  0.82           C  
ATOM    531  O   ARG A  34      -9.240  24.063   1.106  1.00  0.82           O  
ATOM    532  CB  ARG A  34      -7.274  22.477  -0.497  1.00  0.82           C  
ATOM    533  CG  ARG A  34      -6.918  21.241  -1.379  1.00  0.82           C  
ATOM    534  CD  ARG A  34      -5.959  20.273  -0.695  1.00  0.82           C  
ATOM    535  NE  ARG A  34      -5.517  19.212  -1.621  1.00  0.82           N  
ATOM    536  CZ  ARG A  34      -4.644  18.188  -1.347  1.00  0.82           C  
ATOM    537  NH1 ARG A  34      -4.105  18.018  -0.144  1.00  0.82           N  
ATOM    538  NH2 ARG A  34      -4.315  17.359  -2.318  1.00  0.82           N  
ATOM    539  H   ARG A  34      -7.078  24.110  -2.549  1.00  0.82           H  
ATOM    540  HA  ARG A  34      -9.262  22.687  -1.210  1.00  0.82           H  
ATOM    541 1HB  ARG A  34      -6.372  23.086  -0.414  1.00  0.82           H  
ATOM    542 2HB  ARG A  34      -7.526  22.120   0.501  1.00  0.82           H  
ATOM    543 1HG  ARG A  34      -7.817  20.703  -1.664  1.00  0.82           H  
ATOM    544 2HG  ARG A  34      -6.425  21.593  -2.289  1.00  0.82           H  
ATOM    545 1HD  ARG A  34      -5.086  20.808  -0.334  1.00  0.82           H  
ATOM    546 2HD  ARG A  34      -6.467  19.799   0.143  1.00  0.82           H  
ATOM    547  HE  ARG A  34      -5.860  19.284  -2.591  1.00  0.82           H  
ATOM    548 1HH1 ARG A  34      -4.335  18.642   0.612  1.00  0.82           H  
ATOM    549 2HH1 ARG A  34      -3.427  17.237   0.015  1.00  0.82           H  
ATOM    550 1HH2 ARG A  34      -4.695  17.507  -3.268  1.00  0.82           H  
ATOM    551 2HH2 ARG A  34      -3.660  16.607  -2.150  1.00  0.82           H  
ATOM    552  N   ARG A  35      -8.762  25.685  -0.386  1.00  0.84           N  
ATOM    553  CA  ARG A  35      -9.216  26.776   0.456  1.00  0.84           C  
ATOM    554  C   ARG A  35     -10.722  26.998   0.296  1.00  0.84           C  
ATOM    555  O   ARG A  35     -11.342  27.668   1.125  1.00  0.84           O  
ATOM    556  CB  ARG A  35      -8.523  28.081   0.088  1.00  0.84           C  
ATOM    557  CG  ARG A  35      -7.041  28.156   0.363  1.00  0.84           C  
ATOM    558  CD  ARG A  35      -6.449  29.431  -0.158  1.00  0.84           C  
ATOM    559  NE  ARG A  35      -7.027  30.628   0.483  1.00  0.84           N  
ATOM    560  CZ  ARG A  35      -6.706  31.899   0.167  1.00  0.84           C  
ATOM    561  NH1 ARG A  35      -5.793  32.131  -0.753  1.00  0.84           N  
ATOM    562  NH2 ARG A  35      -7.304  32.914   0.777  1.00  0.84           N  
ATOM    563  H   ARG A  35      -8.405  25.930  -1.308  1.00  0.84           H  
ATOM    564  HA  ARG A  35      -9.001  26.532   1.496  1.00  0.84           H  
ATOM    565 1HB  ARG A  35      -8.683  28.296  -0.961  1.00  0.84           H  
ATOM    566 2HB  ARG A  35      -8.990  28.892   0.645  1.00  0.84           H  
ATOM    567 1HG  ARG A  35      -6.862  28.098   1.435  1.00  0.84           H  
ATOM    568 2HG  ARG A  35      -6.544  27.319  -0.140  1.00  0.84           H  
ATOM    569 1HD  ARG A  35      -5.375  29.430   0.021  1.00  0.84           H  
ATOM    570 2HD  ARG A  35      -6.633  29.491  -1.231  1.00  0.84           H  
ATOM    571  HE  ARG A  35      -7.736  30.491   1.195  1.00  0.84           H  
ATOM    572 1HH1 ARG A  35      -5.335  31.355  -1.216  1.00  0.84           H  
ATOM    573 2HH1 ARG A  35      -5.544  33.079  -0.986  1.00  0.84           H  
ATOM    574 1HH2 ARG A  35      -8.036  32.749   1.492  1.00  0.84           H  
ATOM    575 2HH2 ARG A  35      -7.065  33.862   0.535  1.00  0.84           H  
ATOM    576  N   VAL A  36     -11.304  26.494  -0.806  1.00  0.85           N  
ATOM    577  CA  VAL A  36     -12.720  26.741  -1.070  1.00  0.85           C  
ATOM    578  C   VAL A  36     -13.556  25.467  -1.209  1.00  0.85           C  
ATOM    579  O   VAL A  36     -14.781  25.516  -1.100  1.00  0.85           O  
ATOM    580  CB  VAL A  36     -12.881  27.628  -2.324  1.00  0.85           C  
ATOM    581  CG1 VAL A  36     -12.237  28.957  -2.074  1.00  0.85           C  
ATOM    582  CG2 VAL A  36     -12.250  26.980  -3.533  1.00  0.85           C  
ATOM    583  H   VAL A  36     -10.770  25.919  -1.454  1.00  0.85           H  
ATOM    584  HA  VAL A  36     -13.124  27.300  -0.228  1.00  0.85           H  
ATOM    585  HB  VAL A  36     -13.943  27.795  -2.507  1.00  0.85           H  
ATOM    586 1HG1 VAL A  36     -12.367  29.584  -2.924  1.00  0.85           H  
ATOM    587 2HG1 VAL A  36     -12.695  29.422  -1.212  1.00  0.85           H  
ATOM    588 3HG1 VAL A  36     -11.175  28.818  -1.890  1.00  0.85           H  
ATOM    589 1HG2 VAL A  36     -12.382  27.623  -4.387  1.00  0.85           H  
ATOM    590 2HG2 VAL A  36     -11.186  26.826  -3.348  1.00  0.85           H  
ATOM    591 3HG2 VAL A  36     -12.725  26.040  -3.721  1.00  0.85           H  
ATOM    592  N   VAL A  37     -12.893  24.337  -1.408  1.00  0.86           N  
ATOM    593  CA  VAL A  37     -13.546  23.042  -1.546  1.00  0.86           C  
ATOM    594  C   VAL A  37     -13.487  22.251  -0.245  1.00  0.86           C  
ATOM    595  O   VAL A  37     -12.457  22.240   0.419  1.00  0.86           O  
ATOM    596  CB  VAL A  37     -12.870  22.241  -2.666  1.00  0.86           C  
ATOM    597  CG1 VAL A  37     -13.427  20.907  -2.716  1.00  0.86           C  
ATOM    598  CG2 VAL A  37     -13.083  22.908  -3.980  1.00  0.86           C  
ATOM    599  H   VAL A  37     -11.884  24.370  -1.524  1.00  0.86           H  
ATOM    600  HA  VAL A  37     -14.592  23.202  -1.810  1.00  0.86           H  
ATOM    601  HB  VAL A  37     -11.799  22.154  -2.468  1.00  0.86           H  
ATOM    602 1HG1 VAL A  37     -12.954  20.372  -3.508  1.00  0.86           H  
ATOM    603 2HG1 VAL A  37     -13.247  20.403  -1.782  1.00  0.86           H  
ATOM    604 3HG1 VAL A  37     -14.488  20.979  -2.894  1.00  0.86           H  
ATOM    605 1HG2 VAL A  37     -12.608  22.311  -4.741  1.00  0.86           H  
ATOM    606 2HG2 VAL A  37     -14.148  22.986  -4.183  1.00  0.86           H  
ATOM    607 3HG2 VAL A  37     -12.643  23.884  -3.963  1.00  0.86           H  
ATOM    608  N   ASP A  38     -14.592  21.634   0.187  1.00  0.87           N  
ATOM    609  CA  ASP A  38     -14.498  20.830   1.405  1.00  0.87           C  
ATOM    610  C   ASP A  38     -13.623  19.619   1.072  1.00  0.87           C  
ATOM    611  O   ASP A  38     -13.941  18.911   0.118  1.00  0.87           O  
ATOM    612  CB  ASP A  38     -15.889  20.390   1.872  1.00  0.87           C  
ATOM    613  CG  ASP A  38     -15.885  19.688   3.238  1.00  0.87           C  
ATOM    614  OD1 ASP A  38     -15.735  20.372   4.231  1.00  0.87           O  
ATOM    615  OD2 ASP A  38     -16.031  18.487   3.277  1.00  0.87           O  
ATOM    616  H   ASP A  38     -15.465  21.645  -0.350  1.00  0.87           H  
ATOM    617  HA  ASP A  38     -14.016  21.413   2.191  1.00  0.87           H  
ATOM    618 1HB  ASP A  38     -16.548  21.256   1.925  1.00  0.87           H  
ATOM    619 2HB  ASP A  38     -16.319  19.710   1.131  1.00  0.87           H  
ATOM    620  N   VAL A  39     -12.550  19.359   1.830  1.00  0.87           N  
ATOM    621  CA  VAL A  39     -11.678  18.233   1.463  1.00  0.87           C  
ATOM    622  C   VAL A  39     -11.659  17.145   2.543  1.00  0.87           C  
ATOM    623  O   VAL A  39     -11.312  17.416   3.696  1.00  0.87           O  
ATOM    624  CB  VAL A  39     -10.223  18.718   1.258  1.00  0.87           C  
ATOM    625  CG1 VAL A  39      -9.356  17.540   0.845  1.00  0.87           C  
ATOM    626  CG2 VAL A  39     -10.154  19.845   0.237  1.00  0.87           C  
ATOM    627  H   VAL A  39     -12.333  19.949   2.621  1.00  0.87           H  
ATOM    628  HA  VAL A  39     -12.038  17.791   0.537  1.00  0.87           H  
ATOM    629  HB  VAL A  39      -9.837  19.084   2.208  1.00  0.87           H  
ATOM    630 1HG1 VAL A  39      -8.325  17.864   0.723  1.00  0.87           H  
ATOM    631 2HG1 VAL A  39      -9.401  16.762   1.606  1.00  0.87           H  
ATOM    632 3HG1 VAL A  39      -9.723  17.142  -0.101  1.00  0.87           H  
ATOM    633 1HG2 VAL A  39      -9.136  20.155   0.145  1.00  0.87           H  
ATOM    634 2HG2 VAL A  39     -10.513  19.536  -0.714  1.00  0.87           H  
ATOM    635 3HG2 VAL A  39     -10.736  20.667   0.581  1.00  0.87           H  
ATOM    636  N   SER A  40     -12.032  15.917   2.165  1.00  0.88           N  
ATOM    637  CA  SER A  40     -12.059  14.794   3.110  1.00  0.88           C  
ATOM    638  C   SER A  40     -10.679  14.164   3.341  1.00  0.88           C  
ATOM    639  O   SER A  40      -9.760  14.326   2.536  1.00  0.88           O  
ATOM    640  CB  SER A  40     -13.024  13.719   2.625  1.00  0.88           C  
ATOM    641  OG  SER A  40     -12.539  13.121   1.457  1.00  0.88           O  
ATOM    642  H   SER A  40     -12.317  15.775   1.192  1.00  0.88           H  
ATOM    643  HA  SER A  40     -12.420  15.171   4.068  1.00  0.88           H  
ATOM    644 1HB  SER A  40     -13.152  12.962   3.396  1.00  0.88           H  
ATOM    645 2HB  SER A  40     -13.999  14.163   2.431  1.00  0.88           H  
ATOM    646  HG  SER A  40     -13.222  12.466   1.135  1.00  0.88           H  
ATOM    647  N   ASP A  41     -10.570  13.376   4.413  1.00  0.90           N  
ATOM    648  CA  ASP A  41      -9.360  12.618   4.737  1.00  0.90           C  
ATOM    649  C   ASP A  41      -9.071  11.563   3.657  1.00  0.90           C  
ATOM    650  O   ASP A  41     -10.024  11.013   3.104  1.00  0.90           O  
ATOM    651  CB  ASP A  41      -9.515  11.911   6.085  1.00  0.90           C  
ATOM    652  CG  ASP A  41      -9.480  12.857   7.281  1.00  0.90           C  
ATOM    653  OD1 ASP A  41      -9.171  14.010   7.101  1.00  0.90           O  
ATOM    654  OD2 ASP A  41      -9.764  12.413   8.366  1.00  0.90           O  
ATOM    655  H   ASP A  41     -11.365  13.301   5.030  1.00  0.90           H  
ATOM    656  HA  ASP A  41      -8.551  13.331   4.815  1.00  0.90           H  
ATOM    657 1HB  ASP A  41     -10.461  11.370   6.101  1.00  0.90           H  
ATOM    658 2HB  ASP A  41      -8.722  11.169   6.201  1.00  0.90           H  
ATOM    659  N   PRO A  42      -7.796  11.225   3.365  1.00  0.94           N  
ATOM    660  CA  PRO A  42      -7.412  10.189   2.417  1.00  0.94           C  
ATOM    661  C   PRO A  42      -8.113   8.861   2.704  1.00  0.94           C  
ATOM    662  O   PRO A  42      -8.138   8.399   3.848  1.00  0.94           O  
ATOM    663  CB  PRO A  42      -5.899  10.084   2.645  1.00  0.94           C  
ATOM    664  CG  PRO A  42      -5.493  11.469   3.101  1.00  0.94           C  
ATOM    665  CD  PRO A  42      -6.650  11.949   3.964  1.00  0.94           C  
ATOM    666  HA  PRO A  42      -7.613  10.536   1.410  1.00  0.94           H  
ATOM    667 1HB  PRO A  42      -5.687   9.304   3.388  1.00  0.94           H  
ATOM    668 2HB  PRO A  42      -5.411   9.776   1.708  1.00  0.94           H  
ATOM    669 1HG  PRO A  42      -4.542  11.426   3.652  1.00  0.94           H  
ATOM    670 2HG  PRO A  42      -5.323  12.116   2.236  1.00  0.94           H  
ATOM    671 1HD  PRO A  42      -6.515  11.684   5.024  1.00  0.94           H  
ATOM    672 2HD  PRO A  42      -6.729  13.032   3.800  1.00  0.94           H  
ATOM    673  N   GLN A  43      -8.627   8.235   1.644  1.00  0.99           N  
ATOM    674  CA  GLN A  43      -9.340   6.955   1.716  1.00  0.99           C  
ATOM    675  C   GLN A  43      -8.477   5.765   1.289  1.00  0.99           C  
ATOM    676  O   GLN A  43      -8.738   4.617   1.653  1.00  0.99           O  
ATOM    677  CB  GLN A  43     -10.596   7.042   0.851  1.00  0.99           C  
ATOM    678  CG  GLN A  43     -11.564   8.114   1.303  1.00  0.99           C  
ATOM    679  CD  GLN A  43     -12.111   7.836   2.695  1.00  0.99           C  
ATOM    680  OE1 GLN A  43     -12.746   6.800   2.937  1.00  0.99           O  
ATOM    681  NE2 GLN A  43     -11.856   8.747   3.629  1.00  0.99           N  
ATOM    682  H   GLN A  43      -8.586   8.720   0.747  1.00  0.99           H  
ATOM    683  HA  GLN A  43      -9.643   6.793   2.750  1.00  0.99           H  
ATOM    684 1HB  GLN A  43     -10.315   7.253  -0.184  1.00  0.99           H  
ATOM    685 2HB  GLN A  43     -11.119   6.111   0.866  1.00  0.99           H  
ATOM    686 1HG  GLN A  43     -11.041   9.077   1.320  1.00  0.99           H  
ATOM    687 2HG  GLN A  43     -12.401   8.165   0.599  1.00  0.99           H  
ATOM    688 1HE2 GLN A  43     -12.178   8.615   4.564  1.00  0.99           H  
ATOM    689 2HE2 GLN A  43     -11.320   9.590   3.387  1.00  0.99           H  
ATOM    690  N   GLY A  44      -7.435   6.055   0.535  1.00  1.04           N  
ATOM    691  CA  GLY A  44      -6.515   5.085  -0.024  1.00  1.04           C  
ATOM    692  C   GLY A  44      -6.863   4.708  -1.474  1.00  1.04           C  
ATOM    693  O   GLY A  44      -8.005   4.862  -1.921  1.00  1.04           O  
ATOM    694  H   GLY A  44      -7.251   7.019   0.305  1.00  1.04           H  
ATOM    695 1HA  GLY A  44      -5.518   5.520   0.025  1.00  1.04           H  
ATOM    696 2HA  GLY A  44      -6.516   4.194   0.603  1.00  1.04           H  
ATOM    697  N   PRO A  45      -5.883   4.139  -2.202  1.00  1.08           N  
ATOM    698  CA  PRO A  45      -5.919   3.725  -3.606  1.00  1.08           C  
ATOM    699  C   PRO A  45      -6.899   2.593  -3.849  1.00  1.08           C  
ATOM    700  O   PRO A  45      -7.325   2.347  -4.977  1.00  1.08           O  
ATOM    701  CB  PRO A  45      -4.479   3.269  -3.852  1.00  1.08           C  
ATOM    702  CG  PRO A  45      -3.961   2.872  -2.486  1.00  1.08           C  
ATOM    703  CD  PRO A  45      -4.594   3.845  -1.542  1.00  1.08           C  
ATOM    704  HA  PRO A  45      -6.168   4.597  -4.231  1.00  1.08           H  
ATOM    705 1HB  PRO A  45      -4.465   2.434  -4.569  1.00  1.08           H  
ATOM    706 2HB  PRO A  45      -3.904   4.091  -4.310  1.00  1.08           H  
ATOM    707 1HG  PRO A  45      -4.237   1.829  -2.275  1.00  1.08           H  
ATOM    708 2HG  PRO A  45      -2.869   2.914  -2.455  1.00  1.08           H  
ATOM    709 1HD  PRO A  45      -4.728   3.357  -0.570  1.00  1.08           H  
ATOM    710 2HD  PRO A  45      -3.969   4.758  -1.479  1.00  1.08           H  
ATOM    711  N   ALA A  46      -7.264   1.914  -2.770  1.00  1.10           N  
ATOM    712  CA  ALA A  46      -8.182   0.794  -2.769  1.00  1.10           C  
ATOM    713  C   ALA A  46      -9.558   1.155  -3.312  1.00  1.10           C  
ATOM    714  O   ALA A  46     -10.281   0.291  -3.798  1.00  1.10           O  
ATOM    715  CB  ALA A  46      -8.326   0.265  -1.357  1.00  1.10           C  
ATOM    716  H   ALA A  46      -6.873   2.182  -1.880  1.00  1.10           H  
ATOM    717  HA  ALA A  46      -7.761   0.016  -3.408  1.00  1.10           H  
ATOM    718 1HB  ALA A  46      -8.990  -0.597  -1.360  1.00  1.10           H  
ATOM    719 2HB  ALA A  46      -7.349  -0.025  -0.976  1.00  1.10           H  
ATOM    720 3HB  ALA A  46      -8.748   1.048  -0.723  1.00  1.10           H  
ATOM    721  N   PHE A  47      -9.954   2.421  -3.175  1.00  1.10           N  
ATOM    722  CA  PHE A  47     -11.296   2.818  -3.599  1.00  1.10           C  
ATOM    723  C   PHE A  47     -11.503   2.954  -5.110  1.00  1.10           C  
ATOM    724  O   PHE A  47     -12.452   2.393  -5.654  1.00  1.10           O  
ATOM    725  CB  PHE A  47     -11.634   4.128  -2.906  1.00  1.10           C  
ATOM    726  CG  PHE A  47     -11.981   3.905  -1.482  1.00  1.10           C  
ATOM    727  CD1 PHE A  47     -11.016   3.538  -0.557  1.00  1.10           C  
ATOM    728  CD2 PHE A  47     -13.288   4.067  -1.055  1.00  1.10           C  
ATOM    729  CE1 PHE A  47     -11.361   3.325   0.766  1.00  1.10           C  
ATOM    730  CE2 PHE A  47     -13.629   3.865   0.267  1.00  1.10           C  
ATOM    731  CZ  PHE A  47     -12.664   3.492   1.177  1.00  1.10           C  
ATOM    732  H   PHE A  47      -9.317   3.118  -2.781  1.00  1.10           H  
ATOM    733  HA  PHE A  47     -11.986   2.057  -3.240  1.00  1.10           H  
ATOM    734 1HB  PHE A  47     -10.780   4.805  -2.953  1.00  1.10           H  
ATOM    735 2HB  PHE A  47     -12.478   4.611  -3.404  1.00  1.10           H  
ATOM    736  HD1 PHE A  47      -9.977   3.413  -0.881  1.00  1.10           H  
ATOM    737  HD2 PHE A  47     -14.049   4.359  -1.782  1.00  1.10           H  
ATOM    738  HE1 PHE A  47     -10.599   3.035   1.488  1.00  1.10           H  
ATOM    739  HE2 PHE A  47     -14.660   4.003   0.592  1.00  1.10           H  
ATOM    740  HZ  PHE A  47     -12.931   3.335   2.222  1.00  1.10           H  
ATOM    741  N   SER A  48     -10.659   3.746  -5.770  1.00  1.09           N  
ATOM    742  CA  SER A  48     -10.706   4.046  -7.219  1.00  1.09           C  
ATOM    743  C   SER A  48     -11.892   4.928  -7.660  1.00  1.09           C  
ATOM    744  O   SER A  48     -11.916   5.407  -8.794  1.00  1.09           O  
ATOM    745  CB  SER A  48     -10.721   2.775  -8.053  1.00  1.09           C  
ATOM    746  OG  SER A  48     -12.023   2.271  -8.207  1.00  1.09           O  
ATOM    747  H   SER A  48      -9.908   4.162  -5.233  1.00  1.09           H  
ATOM    748  HA  SER A  48      -9.786   4.585  -7.464  1.00  1.09           H  
ATOM    749 1HB  SER A  48     -10.295   2.970  -9.033  1.00  1.09           H  
ATOM    750 2HB  SER A  48     -10.101   2.020  -7.568  1.00  1.09           H  
ATOM    751  HG  SER A  48     -12.387   2.210  -7.314  1.00  1.09           H  
ATOM    752  N   ALA A  49     -12.858   5.147  -6.768  1.00  1.09           N  
ATOM    753  CA  ALA A  49     -14.034   5.970  -7.026  1.00  1.09           C  
ATOM    754  C   ALA A  49     -14.678   6.397  -5.713  1.00  1.09           C  
ATOM    755  O   ALA A  49     -14.500   5.737  -4.683  1.00  1.09           O  
ATOM    756  CB  ALA A  49     -15.039   5.229  -7.892  1.00  1.09           C  
ATOM    757  H   ALA A  49     -12.777   4.705  -5.870  1.00  1.09           H  
ATOM    758  HA  ALA A  49     -13.714   6.864  -7.548  1.00  1.09           H  
ATOM    759 1HB  ALA A  49     -15.894   5.880  -8.081  1.00  1.09           H  
ATOM    760 2HB  ALA A  49     -14.576   4.953  -8.839  1.00  1.09           H  
ATOM    761 3HB  ALA A  49     -15.369   4.331  -7.374  1.00  1.09           H  
ATOM    762  N   VAL A  50     -15.458   7.471  -5.763  1.00  1.12           N  
ATOM    763  CA  VAL A  50     -16.214   7.945  -4.612  1.00  1.12           C  
ATOM    764  C   VAL A  50     -17.677   8.219  -4.978  1.00  1.12           C  
ATOM    765  O   VAL A  50     -17.976   8.747  -6.047  1.00  1.12           O  
ATOM    766  CB  VAL A  50     -15.580   9.257  -4.107  1.00  1.12           C  
ATOM    767  CG1 VAL A  50     -15.668  10.311  -5.192  1.00  1.12           C  
ATOM    768  CG2 VAL A  50     -16.258   9.737  -2.839  1.00  1.12           C  
ATOM    769  H   VAL A  50     -15.512   7.974  -6.644  1.00  1.12           H  
ATOM    770  HA  VAL A  50     -16.176   7.193  -3.823  1.00  1.12           H  
ATOM    771  HB  VAL A  50     -14.521   9.084  -3.900  1.00  1.12           H  
ATOM    772 1HG1 VAL A  50     -15.193  11.226  -4.844  1.00  1.12           H  
ATOM    773 2HG1 VAL A  50     -15.151   9.946  -6.084  1.00  1.12           H  
ATOM    774 3HG1 VAL A  50     -16.713  10.509  -5.431  1.00  1.12           H  
ATOM    775 1HG2 VAL A  50     -15.791  10.647  -2.500  1.00  1.12           H  
ATOM    776 2HG2 VAL A  50     -17.286   9.930  -3.019  1.00  1.12           H  
ATOM    777 3HG2 VAL A  50     -16.160   8.975  -2.065  1.00  1.12           H  
ATOM    778  N   GLY A  51     -18.609   7.869  -4.093  1.00  1.18           N  
ATOM    779  CA  GLY A  51     -20.011   8.170  -4.377  1.00  1.18           C  
ATOM    780  C   GLY A  51     -20.207   9.676  -4.300  1.00  1.18           C  
ATOM    781  O   GLY A  51     -19.568  10.332  -3.486  1.00  1.18           O  
ATOM    782  H   GLY A  51     -18.345   7.422  -3.228  1.00  1.18           H  
ATOM    783 1HA  GLY A  51     -20.285   7.799  -5.360  1.00  1.18           H  
ATOM    784 2HA  GLY A  51     -20.648   7.674  -3.647  1.00  1.18           H  
ATOM    785  N   THR A  52     -21.142  10.230  -5.069  1.00  1.27           N  
ATOM    786  CA  THR A  52     -21.350  11.674  -4.962  1.00  1.27           C  
ATOM    787  C   THR A  52     -22.444  12.031  -3.974  1.00  1.27           C  
ATOM    788  O   THR A  52     -22.568  13.179  -3.554  1.00  1.27           O  
ATOM    789  CB  THR A  52     -21.765  12.255  -6.305  1.00  1.27           C  
ATOM    790  OG1 THR A  52     -23.027  11.674  -6.665  1.00  1.27           O  
ATOM    791  CG2 THR A  52     -20.733  11.932  -7.372  1.00  1.27           C  
ATOM    792  H   THR A  52     -21.663   9.683  -5.762  1.00  1.27           H  
ATOM    793  HA  THR A  52     -20.423  12.132  -4.630  1.00  1.27           H  
ATOM    794  HB  THR A  52     -21.876  13.337  -6.216  1.00  1.27           H  
ATOM    795  HG1 THR A  52     -22.889  10.722  -6.905  1.00  1.27           H  
ATOM    796 1HG2 THR A  52     -21.050  12.345  -8.330  1.00  1.27           H  
ATOM    797 2HG2 THR A  52     -19.772  12.362  -7.094  1.00  1.27           H  
ATOM    798 3HG2 THR A  52     -20.629  10.861  -7.462  1.00  1.27           H  
ATOM    799  N   GLY A  53     -23.272  11.052  -3.645  1.00  1.38           N  
ATOM    800  CA  GLY A  53     -24.436  11.253  -2.793  1.00  1.38           C  
ATOM    801  C   GLY A  53     -25.686  11.592  -3.614  1.00  1.38           C  
ATOM    802  O   GLY A  53     -26.800  11.603  -3.082  1.00  1.38           O  
ATOM    803  H   GLY A  53     -23.087  10.132  -4.015  1.00  1.38           H  
ATOM    804 1HA  GLY A  53     -24.615  10.353  -2.205  1.00  1.38           H  
ATOM    805 2HA  GLY A  53     -24.233  12.058  -2.089  1.00  1.38           H  
ATOM    806  N   HIS A  54     -25.508  11.845  -4.912  1.00  1.52           N  
ATOM    807  CA  HIS A  54     -26.613  12.190  -5.787  1.00  1.52           C  
ATOM    808  C   HIS A  54     -27.124  10.997  -6.555  1.00  1.52           C  
ATOM    809  O   HIS A  54     -26.415  10.400  -7.377  1.00  1.52           O  
ATOM    810  CB  HIS A  54     -26.219  13.316  -6.734  1.00  1.52           C  
ATOM    811  CG  HIS A  54     -25.992  14.580  -6.007  1.00  1.52           C  
ATOM    812  ND1 HIS A  54     -26.954  15.565  -5.907  1.00  1.52           N  
ATOM    813  CD2 HIS A  54     -24.938  15.017  -5.306  1.00  1.52           C  
ATOM    814  CE1 HIS A  54     -26.485  16.555  -5.181  1.00  1.52           C  
ATOM    815  NE2 HIS A  54     -25.273  16.241  -4.800  1.00  1.52           N  
ATOM    816  H   HIS A  54     -24.576  11.811  -5.324  1.00  1.52           H  
ATOM    817  HA  HIS A  54     -27.443  12.557  -5.184  1.00  1.52           H  
ATOM    818 1HB  HIS A  54     -25.304  13.047  -7.266  1.00  1.52           H  
ATOM    819 2HB  HIS A  54     -27.006  13.468  -7.473  1.00  1.52           H  
ATOM    820  HD2 HIS A  54     -24.003  14.488  -5.164  1.00  1.52           H  
ATOM    821  HE1 HIS A  54     -27.008  17.478  -4.933  1.00  1.52           H  
ATOM    822  HE2 HIS A  54     -24.675  16.811  -4.228  1.00  1.52           H  
ATOM    823  N   VAL A  55     -28.366  10.662  -6.265  1.00  1.79           N  
ATOM    824  CA  VAL A  55     -29.009   9.532  -6.874  1.00  1.79           C  
ATOM    825  C   VAL A  55     -30.063  10.019  -7.855  1.00  1.79           C  
ATOM    826  O   VAL A  55     -31.086  10.573  -7.460  1.00  1.79           O  
ATOM    827  CB  VAL A  55     -29.653   8.683  -5.774  1.00  1.79           C  
ATOM    828  CG1 VAL A  55     -30.326   7.516  -6.388  1.00  1.79           C  
ATOM    829  CG2 VAL A  55     -28.583   8.268  -4.756  1.00  1.79           C  
ATOM    830  H   VAL A  55     -28.869  11.212  -5.580  1.00  1.79           H  
ATOM    831  HA  VAL A  55     -28.269   8.945  -7.409  1.00  1.79           H  
ATOM    832  HB  VAL A  55     -30.419   9.269  -5.266  1.00  1.79           H  
ATOM    833 1HG1 VAL A  55     -30.804   6.916  -5.616  1.00  1.79           H  
ATOM    834 2HG1 VAL A  55     -31.078   7.886  -7.083  1.00  1.79           H  
ATOM    835 3HG1 VAL A  55     -29.605   6.914  -6.914  1.00  1.79           H  
ATOM    836 1HG2 VAL A  55     -29.045   7.673  -3.968  1.00  1.79           H  
ATOM    837 2HG2 VAL A  55     -27.816   7.688  -5.234  1.00  1.79           H  
ATOM    838 3HG2 VAL A  55     -28.133   9.161  -4.315  1.00  1.79           H  
ATOM    839  N   THR A  56     -29.806   9.812  -9.136  1.00  2.29           N  
ATOM    840  CA  THR A  56     -30.699  10.290 -10.176  1.00  2.29           C  
ATOM    841  C   THR A  56     -31.846   9.329 -10.407  1.00  2.29           C  
ATOM    842  O   THR A  56     -31.638   8.120 -10.533  1.00  2.29           O  
ATOM    843  CB  THR A  56     -29.929  10.512 -11.495  1.00  2.29           C  
ATOM    844  OG1 THR A  56     -28.928  11.517 -11.296  1.00  2.29           O  
ATOM    845  CG2 THR A  56     -30.856  10.913 -12.618  1.00  2.29           C  
ATOM    846  H   THR A  56     -28.948   9.355  -9.396  1.00  2.29           H  
ATOM    847  HA  THR A  56     -31.119  11.246  -9.859  1.00  2.29           H  
ATOM    848  HB  THR A  56     -29.439   9.593 -11.778  1.00  2.29           H  
ATOM    849  HG1 THR A  56     -29.347  12.332 -11.008  1.00  2.29           H  
ATOM    850 1HG2 THR A  56     -30.280  11.053 -13.530  1.00  2.29           H  
ATOM    851 2HG2 THR A  56     -31.593  10.131 -12.778  1.00  2.29           H  
ATOM    852 3HG2 THR A  56     -31.362  11.841 -12.361  1.00  2.29           H  
ATOM    853  N   ARG A  57     -33.065   9.861 -10.445  1.00  3.25           N  
ATOM    854  CA  ARG A  57     -34.223   9.023 -10.727  1.00  3.25           C  
ATOM    855  C   ARG A  57     -34.321   8.844 -12.231  1.00  3.25           C  
ATOM    856  O   ARG A  57     -34.231   9.816 -12.985  1.00  3.25           O  
ATOM    857  CB  ARG A  57     -35.505   9.616 -10.173  1.00  3.25           C  
ATOM    858  CG  ARG A  57     -36.732   8.737 -10.373  1.00  3.25           C  
ATOM    859  CD  ARG A  57     -37.938   9.327  -9.739  1.00  3.25           C  
ATOM    860  NE  ARG A  57     -39.128   8.517  -9.950  1.00  3.25           N  
ATOM    861  CZ  ARG A  57     -40.363   8.868  -9.536  1.00  3.25           C  
ATOM    862  NH1 ARG A  57     -40.533  10.001  -8.893  1.00  3.25           N  
ATOM    863  NH2 ARG A  57     -41.400   8.086  -9.775  1.00  3.25           N  
ATOM    864  H   ARG A  57     -33.181  10.854 -10.302  1.00  3.25           H  
ATOM    865  HA  ARG A  57     -34.077   8.041 -10.273  1.00  3.25           H  
ATOM    866 1HB  ARG A  57     -35.388   9.783  -9.104  1.00  3.25           H  
ATOM    867 2HB  ARG A  57     -35.699  10.581 -10.641  1.00  3.25           H  
ATOM    868 1HG  ARG A  57     -36.925   8.612 -11.441  1.00  3.25           H  
ATOM    869 2HG  ARG A  57     -36.546   7.755  -9.924  1.00  3.25           H  
ATOM    870 1HD  ARG A  57     -37.777   9.420  -8.665  1.00  3.25           H  
ATOM    871 2HD  ARG A  57     -38.121  10.313 -10.164  1.00  3.25           H  
ATOM    872  HE  ARG A  57     -39.019   7.638 -10.447  1.00  3.25           H  
ATOM    873 1HH1 ARG A  57     -39.741  10.601  -8.711  1.00  3.25           H  
ATOM    874 2HH1 ARG A  57     -41.454  10.272  -8.582  1.00  3.25           H  
ATOM    875 1HH2 ARG A  57     -41.277   7.217 -10.273  1.00  3.25           H  
ATOM    876 2HH2 ARG A  57     -42.321   8.359  -9.463  1.00  3.25           H  
ATOM    877  N   LEU A  58     -34.470   7.605 -12.654  1.00  4.96           N  
ATOM    878  CA  LEU A  58     -34.525   7.247 -14.059  1.00  4.96           C  
ATOM    879  C   LEU A  58     -35.942   6.992 -14.537  1.00  4.96           C  
ATOM    880  O   LEU A  58     -36.833   6.707 -13.746  1.00  4.96           O  
ATOM    881  CB  LEU A  58     -33.679   6.009 -14.276  1.00  4.96           C  
ATOM    882  CG  LEU A  58     -32.241   6.153 -13.826  1.00  4.96           C  
ATOM    883  CD1 LEU A  58     -31.541   4.829 -14.014  1.00  4.96           C  
ATOM    884  CD2 LEU A  58     -31.589   7.280 -14.607  1.00  4.96           C  
ATOM    885  H   LEU A  58     -34.546   6.860 -11.964  1.00  4.96           H  
ATOM    886  HA  LEU A  58     -34.109   8.070 -14.638  1.00  4.96           H  
ATOM    887 1HB  LEU A  58     -34.121   5.193 -13.705  1.00  4.96           H  
ATOM    888 2HB  LEU A  58     -33.696   5.746 -15.331  1.00  4.96           H  
ATOM    889  HG  LEU A  58     -32.212   6.399 -12.766  1.00  4.96           H  
ATOM    890 1HD1 LEU A  58     -30.510   4.905 -13.686  1.00  4.96           H  
ATOM    891 2HD1 LEU A  58     -32.052   4.066 -13.422  1.00  4.96           H  
ATOM    892 3HD1 LEU A  58     -31.566   4.551 -15.066  1.00  4.96           H  
ATOM    893 1HD2 LEU A  58     -30.567   7.409 -14.299  1.00  4.96           H  
ATOM    894 2HD2 LEU A  58     -31.617   7.047 -15.669  1.00  4.96           H  
ATOM    895 3HD2 LEU A  58     -32.135   8.207 -14.424  1.00  4.96           H  
ATOM    896  N   GLU A  59     -36.162   7.093 -15.838  1.00  7.81           N  
ATOM    897  CA  GLU A  59     -37.476   6.772 -16.374  1.00  7.81           C  
ATOM    898  C   GLU A  59     -37.622   5.252 -16.449  1.00  7.81           C  
ATOM    899  O   GLU A  59     -36.829   4.572 -17.101  1.00  7.81           O  
ATOM    900  CB  GLU A  59     -37.663   7.426 -17.748  1.00  7.81           C  
ATOM    901  CG  GLU A  59     -39.044   7.236 -18.373  1.00  7.81           C  
ATOM    902  CD  GLU A  59     -39.191   7.948 -19.709  1.00  7.81           C  
ATOM    903  OE1 GLU A  59     -38.232   8.531 -20.156  1.00  7.81           O  
ATOM    904  OE2 GLU A  59     -40.263   7.916 -20.270  1.00  7.81           O  
ATOM    905  H   GLU A  59     -35.414   7.361 -16.454  1.00  7.81           H  
ATOM    906  HA  GLU A  59     -38.240   7.156 -15.699  1.00  7.81           H  
ATOM    907 1HB  GLU A  59     -37.481   8.497 -17.665  1.00  7.81           H  
ATOM    908 2HB  GLU A  59     -36.930   7.025 -18.447  1.00  7.81           H  
ATOM    909 1HG  GLU A  59     -39.223   6.169 -18.519  1.00  7.81           H  
ATOM    910 2HG  GLU A  59     -39.796   7.609 -17.681  1.00  7.81           H  
ATOM    911  N   GLY A  60     -38.608   4.733 -15.730  1.00 11.96           N  
ATOM    912  CA  GLY A  60     -38.855   3.300 -15.636  1.00 11.96           C  
ATOM    913  C   GLY A  60     -39.833   2.843 -16.718  1.00 11.96           C  
ATOM    914  O   GLY A  60     -40.232   3.642 -17.559  1.00 11.96           O  
ATOM    915  H   GLY A  60     -39.206   5.363 -15.212  1.00 11.96           H  
ATOM    916 1HA  GLY A  60     -37.914   2.759 -15.719  1.00 11.96           H  
ATOM    917 2HA  GLY A  60     -39.265   3.105 -14.647  1.00 11.96           H  
ATOM    918  N   PRO A  61     -40.259   1.565 -16.690  1.00 16.86           N  
ATOM    919  CA  PRO A  61     -41.206   0.928 -17.601  1.00 16.86           C  
ATOM    920  C   PRO A  61     -42.638   1.413 -17.368  1.00 16.86           C  
ATOM    921  O   PRO A  61     -43.540   1.130 -18.155  1.00 16.86           O  
ATOM    922  CB  PRO A  61     -41.043  -0.557 -17.269  1.00 16.86           C  
ATOM    923  CG  PRO A  61     -40.606  -0.579 -15.818  1.00 16.86           C  
ATOM    924  CD  PRO A  61     -39.732   0.649 -15.649  1.00 16.86           C  
ATOM    925  HA  PRO A  61     -40.895   1.136 -18.638  1.00 16.86           H  
ATOM    926 1HB  PRO A  61     -41.996  -1.082 -17.435  1.00 16.86           H  
ATOM    927 2HB  PRO A  61     -40.306  -1.014 -17.946  1.00 16.86           H  
ATOM    928 1HG  PRO A  61     -41.490  -0.558 -15.161  1.00 16.86           H  
ATOM    929 2HG  PRO A  61     -40.072  -1.516 -15.597  1.00 16.86           H  
ATOM    930 1HD  PRO A  61     -39.894   1.037 -14.644  1.00 16.86           H  
ATOM    931 2HD  PRO A  61     -38.677   0.405 -15.841  1.00 16.86           H  
ATOM    932  N   GLY A  62     -42.840   2.118 -16.257  1.00 20.43           N  
ATOM    933  CA  GLY A  62     -44.142   2.610 -15.857  1.00 20.43           C  
ATOM    934  C   GLY A  62     -44.003   3.502 -14.631  1.00 20.43           C  
ATOM    935  O   GLY A  62     -42.895   3.857 -14.228  1.00 20.43           O  
ATOM    936  H   GLY A  62     -42.060   2.323 -15.658  1.00 20.43           H  
ATOM    937 1HA  GLY A  62     -44.591   3.175 -16.675  1.00 20.43           H  
ATOM    938 2HA  GLY A  62     -44.802   1.771 -15.637  1.00 20.43           H  
ATOM    939  N   ASP A  63     -45.121   3.825 -14.007  1.00 19.95           N  
ATOM    940  CA  ASP A  63     -45.156   4.755 -12.881  1.00 19.95           C  
ATOM    941  C   ASP A  63     -44.832   4.100 -11.541  1.00 19.95           C  
ATOM    942  O   ASP A  63     -44.434   4.771 -10.591  1.00 19.95           O  
ATOM    943  CB  ASP A  63     -46.531   5.408 -12.808  1.00 19.95           C  
ATOM    944  CG  ASP A  63     -46.831   6.270 -14.027  1.00 19.95           C  
ATOM    945  OD1 ASP A  63     -46.060   7.151 -14.322  1.00 19.95           O  
ATOM    946  OD2 ASP A  63     -47.819   6.016 -14.670  1.00 19.95           O  
ATOM    947  H   ASP A  63     -45.996   3.462 -14.363  1.00 19.95           H  
ATOM    948  HA  ASP A  63     -44.411   5.534 -13.064  1.00 19.95           H  
ATOM    949 1HB  ASP A  63     -47.297   4.636 -12.724  1.00 19.95           H  
ATOM    950 2HB  ASP A  63     -46.593   6.028 -11.914  1.00 19.95           H  
ATOM    951  N   SER A  64     -45.056   2.795 -11.456  1.00 15.58           N  
ATOM    952  CA  SER A  64     -44.886   2.054 -10.210  1.00 15.58           C  
ATOM    953  C   SER A  64     -43.434   1.712  -9.823  1.00 15.58           C  
ATOM    954  O   SER A  64     -43.206   1.228  -8.712  1.00 15.58           O  
ATOM    955  CB  SER A  64     -45.698   0.775 -10.274  1.00 15.58           C  
ATOM    956  OG  SER A  64     -45.177  -0.104 -11.228  1.00 15.58           O  
ATOM    957  H   SER A  64     -45.363   2.304 -12.280  1.00 15.58           H  
ATOM    958  HA  SER A  64     -45.299   2.669  -9.409  1.00 15.58           H  
ATOM    959 1HB  SER A  64     -45.695   0.297  -9.296  1.00 15.58           H  
ATOM    960 2HB  SER A  64     -46.732   1.013 -10.521  1.00 15.58           H  
ATOM    961  HG  SER A  64     -44.262  -0.247 -10.971  1.00 15.58           H  
ATOM    962  N   VAL A  65     -42.460   1.916 -10.721  1.00 10.32           N  
ATOM    963  CA  VAL A  65     -41.072   1.568 -10.383  1.00 10.32           C  
ATOM    964  C   VAL A  65     -40.099   2.748 -10.387  1.00 10.32           C  
ATOM    965  O   VAL A  65     -39.685   3.244 -11.438  1.00 10.32           O  
ATOM    966  CB  VAL A  65     -40.527   0.503 -11.350  1.00 10.32           C  
ATOM    967  CG1 VAL A  65     -39.082   0.174 -10.982  1.00 10.32           C  
ATOM    968  CG2 VAL A  65     -41.389  -0.746 -11.282  1.00 10.32           C  
ATOM    969  H   VAL A  65     -42.685   2.326 -11.618  1.00 10.32           H  
ATOM    970  HA  VAL A  65     -41.067   1.139  -9.381  1.00 10.32           H  
ATOM    971  HB  VAL A  65     -40.532   0.898 -12.359  1.00 10.32           H  
ATOM    972 1HG1 VAL A  65     -38.688  -0.571 -11.670  1.00 10.32           H  
ATOM    973 2HG1 VAL A  65     -38.477   1.074 -11.040  1.00 10.32           H  
ATOM    974 3HG1 VAL A  65     -39.048  -0.218  -9.964  1.00 10.32           H  
ATOM    975 1HG2 VAL A  65     -40.997  -1.497 -11.967  1.00 10.32           H  
ATOM    976 2HG2 VAL A  65     -41.376  -1.140 -10.262  1.00 10.32           H  
ATOM    977 3HG2 VAL A  65     -42.405  -0.504 -11.562  1.00 10.32           H  
ATOM    978  N   GLY A  66     -39.650   3.135  -9.193  1.00  6.26           N  
ATOM    979  CA  GLY A  66     -38.754   4.281  -8.992  1.00  6.26           C  
ATOM    980  C   GLY A  66     -37.281   3.945  -9.230  1.00  6.26           C  
ATOM    981  O   GLY A  66     -36.464   4.037  -8.319  1.00  6.26           O  
ATOM    982  H   GLY A  66     -39.996   2.645  -8.378  1.00  6.26           H  
ATOM    983 1HA  GLY A  66     -39.049   5.088  -9.663  1.00  6.26           H  
ATOM    984 2HA  GLY A  66     -38.877   4.657  -7.978  1.00  6.26           H  
ATOM    985  N   ALA A  67     -36.960   3.516 -10.441  1.00  3.71           N  
ATOM    986  CA  ALA A  67     -35.593   3.108 -10.785  1.00  3.71           C  
ATOM    987  C   ALA A  67     -34.606   4.268 -10.604  1.00  3.71           C  
ATOM    988  O   ALA A  67     -34.947   5.412 -10.916  1.00  3.71           O  
ATOM    989  CB  ALA A  67     -35.558   2.610 -12.222  1.00  3.71           C  
ATOM    990  H   ALA A  67     -37.714   3.471 -11.126  1.00  3.71           H  
ATOM    991  HA  ALA A  67     -35.296   2.303 -10.112  1.00  3.71           H  
ATOM    992 1HB  ALA A  67     -34.548   2.287 -12.470  1.00  3.71           H  
ATOM    993 2HB  ALA A  67     -36.249   1.775 -12.331  1.00  3.71           H  
ATOM    994 3HB  ALA A  67     -35.858   3.419 -12.892  1.00  3.71           H  
ATOM    995  N   VAL A  68     -33.393   3.966 -10.111  1.00  2.28           N  
ATOM    996  CA  VAL A  68     -32.361   4.992  -9.901  1.00  2.28           C  
ATOM    997  C   VAL A  68     -30.994   4.642 -10.482  1.00  2.28           C  
ATOM    998  O   VAL A  68     -30.702   3.473 -10.736  1.00  2.28           O  
ATOM    999  CB  VAL A  68     -32.141   5.257  -8.409  1.00  2.28           C  
ATOM   1000  CG1 VAL A  68     -33.414   5.754  -7.747  1.00  2.28           C  
ATOM   1001  CG2 VAL A  68     -31.624   3.990  -7.729  1.00  2.28           C  
ATOM   1002  H   VAL A  68     -33.185   3.008  -9.870  1.00  2.28           H  
ATOM   1003  HA  VAL A  68     -32.705   5.911 -10.368  1.00  2.28           H  
ATOM   1004  HB  VAL A  68     -31.412   6.024  -8.325  1.00  2.28           H  
ATOM   1005 1HG1 VAL A  68     -33.223   5.965  -6.697  1.00  2.28           H  
ATOM   1006 2HG1 VAL A  68     -33.747   6.663  -8.244  1.00  2.28           H  
ATOM   1007 3HG1 VAL A  68     -34.186   4.998  -7.822  1.00  2.28           H  
ATOM   1008 1HG2 VAL A  68     -31.436   4.193  -6.676  1.00  2.28           H  
ATOM   1009 2HG2 VAL A  68     -32.369   3.199  -7.820  1.00  2.28           H  
ATOM   1010 3HG2 VAL A  68     -30.699   3.675  -8.212  1.00  2.28           H  
ATOM   1011  N   LYS A  69     -30.142   5.669 -10.633  1.00  1.54           N  
ATOM   1012  CA  LYS A  69     -28.763   5.496 -11.104  1.00  1.54           C  
ATOM   1013  C   LYS A  69     -27.671   5.375 -10.018  1.00  1.54           C  
ATOM   1014  O   LYS A  69     -26.779   4.545 -10.153  1.00  1.54           O  
ATOM   1015  CB  LYS A  69     -28.390   6.645 -12.021  1.00  1.54           C  
ATOM   1016  CG  LYS A  69     -27.024   6.540 -12.656  1.00  1.54           C  
ATOM   1017  CD  LYS A  69     -26.799   7.686 -13.627  1.00  1.54           C  
ATOM   1018  CE  LYS A  69     -25.448   7.584 -14.307  1.00  1.54           C  
ATOM   1019  NZ  LYS A  69     -25.211   8.730 -15.225  1.00  1.54           N  
ATOM   1020  H   LYS A  69     -30.497   6.607 -10.451  1.00  1.54           H  
ATOM   1021  HA  LYS A  69     -28.733   4.576 -11.690  1.00  1.54           H  
ATOM   1022 1HB  LYS A  69     -29.118   6.736 -12.796  1.00  1.54           H  
ATOM   1023 2HB  LYS A  69     -28.403   7.562 -11.448  1.00  1.54           H  
ATOM   1024 1HG  LYS A  69     -26.254   6.572 -11.880  1.00  1.54           H  
ATOM   1025 2HG  LYS A  69     -26.942   5.594 -13.189  1.00  1.54           H  
ATOM   1026 1HD  LYS A  69     -27.586   7.686 -14.383  1.00  1.54           H  
ATOM   1027 2HD  LYS A  69     -26.841   8.633 -13.083  1.00  1.54           H  
ATOM   1028 1HE  LYS A  69     -24.670   7.565 -13.547  1.00  1.54           H  
ATOM   1029 2HE  LYS A  69     -25.402   6.659 -14.878  1.00  1.54           H  
ATOM   1030 1HZ  LYS A  69     -24.305   8.635 -15.654  1.00  1.54           H  
ATOM   1031 2HZ  LYS A  69     -25.923   8.749 -15.940  1.00  1.54           H  
ATOM   1032 3HZ  LYS A  69     -25.241   9.597 -14.690  1.00  1.54           H  
ATOM   1033  N   ARG A  70     -27.715   6.217  -8.968  1.00  1.17           N  
ATOM   1034  CA  ARG A  70     -26.655   6.269  -7.923  1.00  1.17           C  
ATOM   1035  C   ARG A  70     -25.268   6.670  -8.464  1.00  1.17           C  
ATOM   1036  O   ARG A  70     -24.390   5.829  -8.640  1.00  1.17           O  
ATOM   1037  CB  ARG A  70     -26.549   4.952  -7.164  1.00  1.17           C  
ATOM   1038  CG  ARG A  70     -27.835   4.578  -6.430  1.00  1.17           C  
ATOM   1039  CD  ARG A  70     -27.723   3.338  -5.643  1.00  1.17           C  
ATOM   1040  NE  ARG A  70     -28.977   3.033  -4.963  1.00  1.17           N  
ATOM   1041  CZ  ARG A  70     -29.205   1.932  -4.221  1.00  1.17           C  
ATOM   1042  NH1 ARG A  70     -28.258   1.033  -4.066  1.00  1.17           N  
ATOM   1043  NH2 ARG A  70     -30.382   1.756  -3.645  1.00  1.17           N  
ATOM   1044  H   ARG A  70     -28.497   6.846  -8.900  1.00  1.17           H  
ATOM   1045  HA  ARG A  70     -26.939   7.026  -7.201  1.00  1.17           H  
ATOM   1046 1HB  ARG A  70     -26.277   4.134  -7.821  1.00  1.17           H  
ATOM   1047 2HB  ARG A  70     -25.762   5.037  -6.414  1.00  1.17           H  
ATOM   1048 1HG  ARG A  70     -28.102   5.373  -5.746  1.00  1.17           H  
ATOM   1049 2HG  ARG A  70     -28.632   4.447  -7.157  1.00  1.17           H  
ATOM   1050 1HD  ARG A  70     -27.479   2.506  -6.302  1.00  1.17           H  
ATOM   1051 2HD  ARG A  70     -26.944   3.452  -4.891  1.00  1.17           H  
ATOM   1052  HE  ARG A  70     -29.732   3.699  -5.055  1.00  1.17           H  
ATOM   1053 1HH1 ARG A  70     -27.358   1.167  -4.505  1.00  1.17           H  
ATOM   1054 2HH1 ARG A  70     -28.431   0.210  -3.508  1.00  1.17           H  
ATOM   1055 1HH2 ARG A  70     -31.110   2.447  -3.762  1.00  1.17           H  
ATOM   1056 2HH2 ARG A  70     -30.553   0.932  -3.088  1.00  1.17           H  
ATOM   1057  N   GLN A  71     -25.105   7.954  -8.804  1.00  1.00           N  
ATOM   1058  CA  GLN A  71     -23.885   8.458  -9.451  1.00  1.00           C  
ATOM   1059  C   GLN A  71     -22.638   8.470  -8.549  1.00  1.00           C  
ATOM   1060  O   GLN A  71     -22.684   8.973  -7.408  1.00  1.00           O  
ATOM   1061  CB  GLN A  71     -24.102   9.890  -9.971  1.00  1.00           C  
ATOM   1062  CG  GLN A  71     -22.906  10.479 -10.753  1.00  1.00           C  
ATOM   1063  CD  GLN A  71     -22.756   9.857 -12.164  1.00  1.00           C  
ATOM   1064  OE1 GLN A  71     -23.712   9.897 -12.965  1.00  1.00           O  
ATOM   1065  NE2 GLN A  71     -21.600   9.266 -12.470  1.00  1.00           N  
ATOM   1066  H   GLN A  71     -25.831   8.633  -8.570  1.00  1.00           H  
ATOM   1067  HA  GLN A  71     -23.670   7.811 -10.302  1.00  1.00           H  
ATOM   1068 1HB  GLN A  71     -24.975   9.910 -10.621  1.00  1.00           H  
ATOM   1069 2HB  GLN A  71     -24.312  10.554  -9.126  1.00  1.00           H  
ATOM   1070 1HG  GLN A  71     -23.077  11.547 -10.874  1.00  1.00           H  
ATOM   1071 2HG  GLN A  71     -21.983  10.324 -10.201  1.00  1.00           H  
ATOM   1072 1HE2 GLN A  71     -21.470   8.849 -13.367  1.00  1.00           H  
ATOM   1073 2HE2 GLN A  71     -20.834   9.207 -11.789  1.00  1.00           H  
ATOM   1074  N   SER A  72     -21.531   7.947  -9.098  1.00  0.93           N  
ATOM   1075  CA  SER A  72     -20.216   7.951  -8.452  1.00  0.93           C  
ATOM   1076  C   SER A  72     -19.181   8.546  -9.410  1.00  0.93           C  
ATOM   1077  O   SER A  72     -19.417   8.627 -10.623  1.00  0.93           O  
ATOM   1078  CB  SER A  72     -19.787   6.540  -8.080  1.00  0.93           C  
ATOM   1079  OG  SER A  72     -19.579   5.757  -9.224  1.00  0.93           O  
ATOM   1080  H   SER A  72     -21.612   7.528 -10.014  1.00  0.93           H  
ATOM   1081  HA  SER A  72     -20.253   8.570  -7.560  1.00  0.93           H  
ATOM   1082 1HB  SER A  72     -18.868   6.583  -7.491  1.00  0.93           H  
ATOM   1083 2HB  SER A  72     -20.554   6.082  -7.455  1.00  0.93           H  
ATOM   1084  HG  SER A  72     -18.871   6.190  -9.711  1.00  0.93           H  
ATOM   1085  N   GLN A  73     -18.043   8.976  -8.873  1.00  0.88           N  
ATOM   1086  CA  GLN A  73     -16.969   9.506  -9.708  1.00  0.88           C  
ATOM   1087  C   GLN A  73     -15.602   8.839  -9.456  1.00  0.88           C  
ATOM   1088  O   GLN A  73     -15.245   8.583  -8.312  1.00  0.88           O  
ATOM   1089  CB  GLN A  73     -16.841  11.006  -9.484  1.00  0.88           C  
ATOM   1090  CG  GLN A  73     -17.961  11.852 -10.034  1.00  0.88           C  
ATOM   1091  CD  GLN A  73     -17.750  13.270  -9.665  1.00  0.88           C  
ATOM   1092  OE1 GLN A  73     -18.560  13.845  -8.948  1.00  0.88           O  
ATOM   1093  NE2 GLN A  73     -16.634  13.830 -10.102  1.00  0.88           N  
ATOM   1094  H   GLN A  73     -17.922   8.921  -7.863  1.00  0.88           H  
ATOM   1095  HA  GLN A  73     -17.286   9.382 -10.730  1.00  0.88           H  
ATOM   1096 1HB  GLN A  73     -16.813  11.194  -8.412  1.00  0.88           H  
ATOM   1097 2HB  GLN A  73     -15.902  11.359  -9.906  1.00  0.88           H  
ATOM   1098 1HG  GLN A  73     -17.951  11.773 -11.122  1.00  0.88           H  
ATOM   1099 2HG  GLN A  73     -18.910  11.515  -9.638  1.00  0.88           H  
ATOM   1100 1HE2 GLN A  73     -16.362  14.769  -9.825  1.00  0.88           H  
ATOM   1101 2HE2 GLN A  73     -16.000  13.286 -10.696  1.00  0.88           H  
ATOM   1102  N   PRO A  74     -14.812   8.535 -10.500  1.00  0.84           N  
ATOM   1103  CA  PRO A  74     -13.456   7.997 -10.436  1.00  0.84           C  
ATOM   1104  C   PRO A  74     -12.457   8.858  -9.686  1.00  0.84           C  
ATOM   1105  O   PRO A  74     -12.525  10.093  -9.739  1.00  0.84           O  
ATOM   1106  CB  PRO A  74     -13.050   7.915 -11.907  1.00  0.84           C  
ATOM   1107  CG  PRO A  74     -14.338   7.814 -12.665  1.00  0.84           C  
ATOM   1108  CD  PRO A  74     -15.337   8.627 -11.875  1.00  0.84           C  
ATOM   1109  HA  PRO A  74     -13.493   6.984  -9.997  1.00  0.84           H  
ATOM   1110 1HB  PRO A  74     -12.458   8.804 -12.174  1.00  0.84           H  
ATOM   1111 2HB  PRO A  74     -12.395   7.044 -12.061  1.00  0.84           H  
ATOM   1112 1HG  PRO A  74     -14.202   8.179 -13.694  1.00  0.84           H  
ATOM   1113 2HG  PRO A  74     -14.628   6.755 -12.747  1.00  0.84           H  
ATOM   1114 1HD  PRO A  74     -15.393   9.665 -12.200  1.00  0.84           H  
ATOM   1115 2HD  PRO A  74     -16.287   8.085 -11.986  1.00  0.84           H  
ATOM   1116  N   VAL A  75     -11.491   8.197  -9.054  1.00  0.81           N  
ATOM   1117  CA  VAL A  75     -10.345   8.833  -8.397  1.00  0.81           C  
ATOM   1118  C   VAL A  75      -9.225   8.906  -9.412  1.00  0.81           C  
ATOM   1119  O   VAL A  75      -8.930   7.918 -10.089  1.00  0.81           O  
ATOM   1120  CB  VAL A  75      -9.915   8.073  -7.130  1.00  0.81           C  
ATOM   1121  CG1 VAL A  75      -8.700   8.697  -6.557  1.00  0.81           C  
ATOM   1122  CG2 VAL A  75     -11.023   8.125  -6.088  1.00  0.81           C  
ATOM   1123  H   VAL A  75     -11.554   7.180  -9.040  1.00  0.81           H  
ATOM   1124  HA  VAL A  75     -10.575   9.850  -8.126  1.00  0.81           H  
ATOM   1125  HB  VAL A  75      -9.688   7.048  -7.394  1.00  0.81           H  
ATOM   1126 1HG1 VAL A  75      -8.392   8.153  -5.669  1.00  0.81           H  
ATOM   1127 2HG1 VAL A  75      -7.914   8.666  -7.297  1.00  0.81           H  
ATOM   1128 3HG1 VAL A  75      -8.916   9.722  -6.296  1.00  0.81           H  
ATOM   1129 1HG2 VAL A  75     -10.716   7.581  -5.194  1.00  0.81           H  
ATOM   1130 2HG2 VAL A  75     -11.225   9.163  -5.824  1.00  0.81           H  
ATOM   1131 3HG2 VAL A  75     -11.907   7.695  -6.480  1.00  0.81           H  
ATOM   1132  N   VAL A  76      -8.640  10.085  -9.559  1.00  0.79           N  
ATOM   1133  CA  VAL A  76      -7.636  10.314 -10.574  1.00  0.79           C  
ATOM   1134  C   VAL A  76      -6.252  10.527 -10.016  1.00  0.79           C  
ATOM   1135  O   VAL A  76      -6.067  11.304  -9.076  1.00  0.79           O  
ATOM   1136  CB  VAL A  76      -8.017  11.562 -11.355  1.00  0.79           C  
ATOM   1137  CG1 VAL A  76      -6.996  11.854 -12.413  1.00  0.79           C  
ATOM   1138  CG2 VAL A  76      -9.372  11.375 -11.942  1.00  0.79           C  
ATOM   1139  H   VAL A  76      -8.913  10.868  -8.965  1.00  0.79           H  
ATOM   1140  HA  VAL A  76      -7.616   9.454 -11.244  1.00  0.79           H  
ATOM   1141  HB  VAL A  76      -8.034  12.412 -10.675  1.00  0.79           H  
ATOM   1142 1HG1 VAL A  76      -7.291  12.748 -12.915  1.00  0.79           H  
ATOM   1143 2HG1 VAL A  76      -6.018  12.001 -11.971  1.00  0.79           H  
ATOM   1144 3HG1 VAL A  76      -6.949  11.028 -13.118  1.00  0.79           H  
ATOM   1145 1HG2 VAL A  76      -9.642  12.274 -12.484  1.00  0.79           H  
ATOM   1146 2HG2 VAL A  76      -9.350  10.523 -12.614  1.00  0.79           H  
ATOM   1147 3HG2 VAL A  76     -10.102  11.196 -11.149  1.00  0.79           H  
ATOM   1148  N   GLU A  77      -5.277   9.821 -10.583  1.00  0.77           N  
ATOM   1149  CA  GLU A  77      -3.909  10.000 -10.141  1.00  0.77           C  
ATOM   1150  C   GLU A  77      -3.194  11.006 -11.029  1.00  0.77           C  
ATOM   1151  O   GLU A  77      -3.342  10.993 -12.254  1.00  0.77           O  
ATOM   1152  CB  GLU A  77      -3.142   8.669 -10.150  1.00  0.77           C  
ATOM   1153  CG  GLU A  77      -3.647   7.625  -9.160  1.00  0.77           C  
ATOM   1154  CD  GLU A  77      -2.845   6.338  -9.179  1.00  0.77           C  
ATOM   1155  OE1 GLU A  77      -1.994   6.199 -10.021  1.00  0.77           O  
ATOM   1156  OE2 GLU A  77      -3.072   5.506  -8.332  1.00  0.77           O  
ATOM   1157  H   GLU A  77      -5.490   9.180 -11.335  1.00  0.77           H  
ATOM   1158  HA  GLU A  77      -3.911  10.390  -9.129  1.00  0.77           H  
ATOM   1159 1HB  GLU A  77      -3.177   8.235 -11.148  1.00  0.77           H  
ATOM   1160 2HB  GLU A  77      -2.093   8.862  -9.913  1.00  0.77           H  
ATOM   1161 1HG  GLU A  77      -3.585   8.045  -8.176  1.00  0.77           H  
ATOM   1162 2HG  GLU A  77      -4.694   7.409  -9.369  1.00  0.77           H  
ATOM   1163  N   PHE A  78      -2.394  11.843 -10.392  1.00  0.76           N  
ATOM   1164  CA  PHE A  78      -1.555  12.817 -11.059  1.00  0.76           C  
ATOM   1165  C   PHE A  78      -0.118  12.570 -10.624  1.00  0.76           C  
ATOM   1166  O   PHE A  78       0.161  12.459  -9.426  1.00  0.76           O  
ATOM   1167  CB  PHE A  78      -2.005  14.244 -10.701  1.00  0.76           C  
ATOM   1168  CG  PHE A  78      -3.430  14.610 -11.200  1.00  0.76           C  
ATOM   1169  CD1 PHE A  78      -4.565  14.284 -10.463  1.00  0.76           C  
ATOM   1170  CD2 PHE A  78      -3.618  15.294 -12.402  1.00  0.76           C  
ATOM   1171  CE1 PHE A  78      -5.836  14.633 -10.920  1.00  0.76           C  
ATOM   1172  CE2 PHE A  78      -4.892  15.639 -12.849  1.00  0.76           C  
ATOM   1173  CZ  PHE A  78      -5.997  15.309 -12.104  1.00  0.76           C  
ATOM   1174  H   PHE A  78      -2.374  11.794  -9.375  1.00  0.76           H  
ATOM   1175  HA  PHE A  78      -1.625  12.678 -12.138  1.00  0.76           H  
ATOM   1176 1HB  PHE A  78      -1.985  14.363  -9.614  1.00  0.76           H  
ATOM   1177 2HB  PHE A  78      -1.301  14.963 -11.119  1.00  0.76           H  
ATOM   1178  HD1 PHE A  78      -4.459  13.745  -9.515  1.00  0.76           H  
ATOM   1179  HD2 PHE A  78      -2.746  15.560 -12.998  1.00  0.76           H  
ATOM   1180  HE1 PHE A  78      -6.711  14.363 -10.326  1.00  0.76           H  
ATOM   1181  HE2 PHE A  78      -5.016  16.172 -13.791  1.00  0.76           H  
ATOM   1182  HZ  PHE A  78      -6.995  15.578 -12.454  1.00  0.76           H  
ATOM   1183  N   ARG A  79       0.800  12.471 -11.584  1.00  0.75           N  
ATOM   1184  CA  ARG A  79       2.198  12.204 -11.239  1.00  0.75           C  
ATOM   1185  C   ARG A  79       3.168  13.034 -12.047  1.00  0.75           C  
ATOM   1186  O   ARG A  79       3.054  13.122 -13.273  1.00  0.75           O  
ATOM   1187  CB  ARG A  79       2.569  10.733 -11.467  1.00  0.75           C  
ATOM   1188  CG  ARG A  79       4.041  10.394 -11.135  1.00  0.75           C  
ATOM   1189  CD  ARG A  79       4.446   8.986 -11.470  1.00  0.75           C  
ATOM   1190  NE  ARG A  79       3.815   7.977 -10.644  1.00  0.75           N  
ATOM   1191  CZ  ARG A  79       4.070   6.659 -10.736  1.00  0.75           C  
ATOM   1192  NH1 ARG A  79       4.945   6.204 -11.608  1.00  0.75           N  
ATOM   1193  NH2 ARG A  79       3.428   5.838  -9.935  1.00  0.75           N  
ATOM   1194  H   ARG A  79       0.532  12.570 -12.553  1.00  0.75           H  
ATOM   1195  HA  ARG A  79       2.335  12.441 -10.192  1.00  0.75           H  
ATOM   1196 1HB  ARG A  79       1.942  10.098 -10.837  1.00  0.75           H  
ATOM   1197 2HB  ARG A  79       2.384  10.461 -12.504  1.00  0.75           H  
ATOM   1198 1HG  ARG A  79       4.705  11.049 -11.692  1.00  0.75           H  
ATOM   1199 2HG  ARG A  79       4.195  10.547 -10.068  1.00  0.75           H  
ATOM   1200 1HD  ARG A  79       4.180   8.784 -12.505  1.00  0.75           H  
ATOM   1201 2HD  ARG A  79       5.522   8.887 -11.356  1.00  0.75           H  
ATOM   1202  HE  ARG A  79       3.125   8.259  -9.935  1.00  0.75           H  
ATOM   1203 1HH1 ARG A  79       5.427   6.848 -12.218  1.00  0.75           H  
ATOM   1204 2HH1 ARG A  79       5.129   5.215 -11.667  1.00  0.75           H  
ATOM   1205 1HH2 ARG A  79       2.751   6.244  -9.277  1.00  0.75           H  
ATOM   1206 2HH2 ARG A  79       3.593   4.847  -9.968  1.00  0.75           H  
ATOM   1207  N   VAL A  80       4.124  13.639 -11.348  1.00  0.74           N  
ATOM   1208  CA  VAL A  80       5.163  14.410 -12.010  1.00  0.74           C  
ATOM   1209  C   VAL A  80       6.570  13.924 -11.630  1.00  0.74           C  
ATOM   1210  O   VAL A  80       6.934  13.989 -10.449  1.00  0.74           O  
ATOM   1211  CB  VAL A  80       5.041  15.900 -11.680  1.00  0.74           C  
ATOM   1212  CG1 VAL A  80       6.150  16.656 -12.363  1.00  0.74           C  
ATOM   1213  CG2 VAL A  80       3.707  16.432 -12.162  1.00  0.74           C  
ATOM   1214  H   VAL A  80       4.129  13.510 -10.334  1.00  0.74           H  
ATOM   1215  HA  VAL A  80       4.985  14.323 -13.073  1.00  0.74           H  
ATOM   1216  HB  VAL A  80       5.133  16.045 -10.602  1.00  0.74           H  
ATOM   1217 1HG1 VAL A  80       6.058  17.700 -12.130  1.00  0.74           H  
ATOM   1218 2HG1 VAL A  80       7.119  16.287 -12.021  1.00  0.74           H  
ATOM   1219 3HG1 VAL A  80       6.073  16.520 -13.438  1.00  0.74           H  
ATOM   1220 1HG2 VAL A  80       3.631  17.494 -11.927  1.00  0.74           H  
ATOM   1221 2HG2 VAL A  80       3.629  16.293 -13.240  1.00  0.74           H  
ATOM   1222 3HG2 VAL A  80       2.904  15.896 -11.677  1.00  0.74           H  
ATOM   1223  N   PRO A  81       7.363  13.388 -12.577  1.00  0.73           N  
ATOM   1224  CA  PRO A  81       8.717  12.912 -12.374  1.00  0.73           C  
ATOM   1225  C   PRO A  81       9.675  14.074 -12.211  1.00  0.73           C  
ATOM   1226  O   PRO A  81       9.452  15.149 -12.782  1.00  0.73           O  
ATOM   1227  CB  PRO A  81       8.997  12.115 -13.644  1.00  0.73           C  
ATOM   1228  CG  PRO A  81       8.156  12.787 -14.703  1.00  0.73           C  
ATOM   1229  CD  PRO A  81       6.898  13.260 -13.979  1.00  0.73           C  
ATOM   1230  HA  PRO A  81       8.743  12.255 -11.492  1.00  0.73           H  
ATOM   1231 1HB  PRO A  81      10.079  12.137 -13.868  1.00  0.73           H  
ATOM   1232 2HB  PRO A  81       8.729  11.071 -13.499  1.00  0.73           H  
ATOM   1233 1HG  PRO A  81       8.717  13.618 -15.156  1.00  0.73           H  
ATOM   1234 2HG  PRO A  81       7.938  12.075 -15.517  1.00  0.73           H  
ATOM   1235 1HD  PRO A  81       6.636  14.236 -14.407  1.00  0.73           H  
ATOM   1236 2HD  PRO A  81       6.084  12.519 -14.061  1.00  0.73           H  
ATOM   1237  N   PHE A  82      10.768  13.853 -11.505  1.00  0.73           N  
ATOM   1238  CA  PHE A  82      11.820  14.856 -11.416  1.00  0.73           C  
ATOM   1239  C   PHE A  82      13.162  14.213 -11.046  1.00  0.73           C  
ATOM   1240  O   PHE A  82      13.190  13.090 -10.547  1.00  0.73           O  
ATOM   1241  CB  PHE A  82      11.376  15.926 -10.427  1.00  0.73           C  
ATOM   1242  CG  PHE A  82      11.210  15.485  -9.044  1.00  0.73           C  
ATOM   1243  CD1 PHE A  82      12.211  15.687  -8.143  1.00  0.73           C  
ATOM   1244  CD2 PHE A  82      10.065  14.821  -8.636  1.00  0.73           C  
ATOM   1245  CE1 PHE A  82      12.066  15.269  -6.867  1.00  0.73           C  
ATOM   1246  CE2 PHE A  82       9.950  14.384  -7.350  1.00  0.73           C  
ATOM   1247  CZ  PHE A  82      10.932  14.609  -6.470  1.00  0.73           C  
ATOM   1248  H   PHE A  82      10.866  12.958 -11.027  1.00  0.73           H  
ATOM   1249  HA  PHE A  82      11.930  15.326 -12.394  1.00  0.73           H  
ATOM   1250 1HB  PHE A  82      12.093  16.708 -10.426  1.00  0.73           H  
ATOM   1251 2HB  PHE A  82      10.438  16.365 -10.755  1.00  0.73           H  
ATOM   1252  HD1 PHE A  82      13.122  16.203  -8.457  1.00  0.73           H  
ATOM   1253  HD2 PHE A  82       9.258  14.639  -9.351  1.00  0.73           H  
ATOM   1254  HE1 PHE A  82      12.852  15.447  -6.158  1.00  0.73           H  
ATOM   1255  HE2 PHE A  82       9.076  13.853  -7.028  1.00  0.73           H  
ATOM   1256  HZ  PHE A  82      10.830  14.260  -5.446  1.00  0.73           H  
ATOM   1257  N   ILE A  83      14.271  14.915 -11.275  1.00  0.74           N  
ATOM   1258  CA  ILE A  83      15.572  14.344 -10.911  1.00  0.74           C  
ATOM   1259  C   ILE A  83      16.385  15.198  -9.957  1.00  0.74           C  
ATOM   1260  O   ILE A  83      16.598  16.390 -10.202  1.00  0.74           O  
ATOM   1261  CB  ILE A  83      16.431  14.052 -12.167  1.00  0.74           C  
ATOM   1262  CG1 ILE A  83      15.719  13.040 -13.072  1.00  0.74           C  
ATOM   1263  CG2 ILE A  83      17.797  13.502 -11.749  1.00  0.74           C  
ATOM   1264  CD1 ILE A  83      16.370  12.843 -14.408  1.00  0.74           C  
ATOM   1265  H   ILE A  83      14.220  15.832 -11.694  1.00  0.74           H  
ATOM   1266  HA  ILE A  83      15.397  13.397 -10.409  1.00  0.74           H  
ATOM   1267  HB  ILE A  83      16.570  14.969 -12.736  1.00  0.74           H  
ATOM   1268 1HG1 ILE A  83      15.699  12.086 -12.566  1.00  0.74           H  
ATOM   1269 2HG1 ILE A  83      14.701  13.363 -13.245  1.00  0.74           H  
ATOM   1270 1HG2 ILE A  83      18.394  13.301 -12.636  1.00  0.74           H  
ATOM   1271 2HG2 ILE A  83      18.316  14.226 -11.128  1.00  0.74           H  
ATOM   1272 3HG2 ILE A  83      17.657  12.578 -11.185  1.00  0.74           H  
ATOM   1273 1HD1 ILE A  83      15.802  12.103 -14.977  1.00  0.74           H  
ATOM   1274 2HD1 ILE A  83      16.386  13.788 -14.952  1.00  0.74           H  
ATOM   1275 3HD1 ILE A  83      17.389  12.488 -14.266  1.00  0.74           H  
ATOM   1276  N   LEU A  84      16.850  14.576  -8.875  1.00  0.75           N  
ATOM   1277  CA  LEU A  84      17.705  15.264  -7.926  1.00  0.75           C  
ATOM   1278  C   LEU A  84      19.109  14.694  -8.065  1.00  0.75           C  
ATOM   1279  O   LEU A  84      19.288  13.492  -8.291  1.00  0.75           O  
ATOM   1280  CB  LEU A  84      17.224  15.082  -6.479  1.00  0.75           C  
ATOM   1281  CG  LEU A  84      15.756  15.514  -6.173  1.00  0.75           C  
ATOM   1282  CD1 LEU A  84      15.442  15.284  -4.675  1.00  0.75           C  
ATOM   1283  CD2 LEU A  84      15.549  16.948  -6.569  1.00  0.75           C  
ATOM   1284  H   LEU A  84      16.635  13.584  -8.746  1.00  0.75           H  
ATOM   1285  HA  LEU A  84      17.734  16.327  -8.164  1.00  0.75           H  
ATOM   1286 1HB  LEU A  84      17.312  14.030  -6.241  1.00  0.75           H  
ATOM   1287 2HB  LEU A  84      17.889  15.641  -5.815  1.00  0.75           H  
ATOM   1288  HG  LEU A  84      15.084  14.891  -6.757  1.00  0.75           H  
ATOM   1289 1HD1 LEU A  84      14.413  15.563  -4.455  1.00  0.75           H  
ATOM   1290 2HD1 LEU A  84      15.594  14.246  -4.425  1.00  0.75           H  
ATOM   1291 3HD1 LEU A  84      16.097  15.878  -4.076  1.00  0.75           H  
ATOM   1292 1HD2 LEU A  84      14.526  17.250  -6.382  1.00  0.75           H  
ATOM   1293 2HD2 LEU A  84      16.211  17.574  -6.014  1.00  0.75           H  
ATOM   1294 3HD2 LEU A  84      15.772  17.039  -7.620  1.00  0.75           H  
ATOM   1295  N   THR A  85      20.120  15.528  -7.922  1.00  0.77           N  
ATOM   1296  CA  THR A  85      21.476  15.001  -7.966  1.00  0.77           C  
ATOM   1297  C   THR A  85      21.701  14.218  -6.677  1.00  0.77           C  
ATOM   1298  O   THR A  85      21.376  14.723  -5.593  1.00  0.77           O  
ATOM   1299  CB  THR A  85      22.515  16.120  -8.158  1.00  0.77           C  
ATOM   1300  OG1 THR A  85      22.221  16.842  -9.365  1.00  0.77           O  
ATOM   1301  CG2 THR A  85      23.899  15.530  -8.282  1.00  0.77           C  
ATOM   1302  H   THR A  85      19.954  16.515  -7.767  1.00  0.77           H  
ATOM   1303  HA  THR A  85      21.569  14.303  -8.797  1.00  0.77           H  
ATOM   1304  HB  THR A  85      22.481  16.803  -7.310  1.00  0.77           H  
ATOM   1305  HG1 THR A  85      22.861  17.556  -9.480  1.00  0.77           H  
ATOM   1306 1HG2 THR A  85      24.624  16.328  -8.429  1.00  0.77           H  
ATOM   1307 2HG2 THR A  85      24.144  14.993  -7.400  1.00  0.77           H  
ATOM   1308 3HG2 THR A  85      23.927  14.849  -9.138  1.00  0.77           H  
ATOM   1309  N   ARG A  86      22.257  13.009  -6.771  1.00  0.78           N  
ATOM   1310  CA  ARG A  86      22.479  12.172  -5.593  1.00  0.78           C  
ATOM   1311  C   ARG A  86      23.310  12.924  -4.570  1.00  0.78           C  
ATOM   1312  O   ARG A  86      23.099  12.787  -3.369  1.00  0.78           O  
ATOM   1313  CB  ARG A  86      23.163  10.856  -5.938  1.00  0.78           C  
ATOM   1314  CG  ARG A  86      23.230   9.865  -4.774  1.00  0.78           C  
ATOM   1315  CD  ARG A  86      23.902   8.566  -5.137  1.00  0.78           C  
ATOM   1316  NE  ARG A  86      25.319   8.731  -5.418  1.00  0.78           N  
ATOM   1317  CZ  ARG A  86      26.277   8.861  -4.479  1.00  0.78           C  
ATOM   1318  NH1 ARG A  86      25.960   8.854  -3.196  1.00  0.78           N  
ATOM   1319  NH2 ARG A  86      27.537   8.995  -4.855  1.00  0.78           N  
ATOM   1320  H   ARG A  86      22.547  12.656  -7.681  1.00  0.78           H  
ATOM   1321  HA  ARG A  86      21.511  11.941  -5.148  1.00  0.78           H  
ATOM   1322 1HB  ARG A  86      22.632  10.373  -6.757  1.00  0.78           H  
ATOM   1323 2HB  ARG A  86      24.183  11.048  -6.273  1.00  0.78           H  
ATOM   1324 1HG  ARG A  86      23.788  10.316  -3.955  1.00  0.78           H  
ATOM   1325 2HG  ARG A  86      22.215   9.636  -4.440  1.00  0.78           H  
ATOM   1326 1HD  ARG A  86      23.795   7.855  -4.316  1.00  0.78           H  
ATOM   1327 2HD  ARG A  86      23.430   8.153  -6.034  1.00  0.78           H  
ATOM   1328  HE  ARG A  86      25.623   8.717  -6.398  1.00  0.78           H  
ATOM   1329 1HH1 ARG A  86      24.994   8.749  -2.915  1.00  0.78           H  
ATOM   1330 2HH1 ARG A  86      26.680   8.956  -2.490  1.00  0.78           H  
ATOM   1331 1HH2 ARG A  86      27.768   8.995  -5.847  1.00  0.78           H  
ATOM   1332 2HH2 ARG A  86      28.263   9.094  -4.166  1.00  0.78           H  
ATOM   1333  N   GLN A  87      24.277  13.708  -5.041  1.00  0.79           N  
ATOM   1334  CA  GLN A  87      25.125  14.481  -4.150  1.00  0.79           C  
ATOM   1335  C   GLN A  87      24.299  15.473  -3.330  1.00  0.79           C  
ATOM   1336  O   GLN A  87      24.602  15.709  -2.171  1.00  0.79           O  
ATOM   1337  CB  GLN A  87      26.176  15.261  -4.948  1.00  0.79           C  
ATOM   1338  CG  GLN A  87      27.223  16.004  -4.095  1.00  0.79           C  
ATOM   1339  CD  GLN A  87      28.139  15.068  -3.309  1.00  0.79           C  
ATOM   1340  OE1 GLN A  87      28.727  14.148  -3.903  1.00  0.79           O  
ATOM   1341  NE2 GLN A  87      28.294  15.297  -1.998  1.00  0.79           N  
ATOM   1342  H   GLN A  87      24.412  13.766  -6.041  1.00  0.79           H  
ATOM   1343  HA  GLN A  87      25.627  13.797  -3.465  1.00  0.79           H  
ATOM   1344 1HB  GLN A  87      26.700  14.584  -5.623  1.00  0.79           H  
ATOM   1345 2HB  GLN A  87      25.675  16.009  -5.562  1.00  0.79           H  
ATOM   1346 1HG  GLN A  87      27.840  16.615  -4.749  1.00  0.79           H  
ATOM   1347 2HG  GLN A  87      26.697  16.645  -3.375  1.00  0.79           H  
ATOM   1348 1HE2 GLN A  87      28.889  14.711  -1.455  1.00  0.79           H  
ATOM   1349 2HE2 GLN A  87      27.813  16.081  -1.522  1.00  0.79           H  
ATOM   1350  N   ALA A  88      23.251  16.071  -3.912  1.00  0.79           N  
ATOM   1351  CA  ALA A  88      22.463  17.038  -3.147  1.00  0.79           C  
ATOM   1352  C   ALA A  88      21.809  16.309  -1.985  1.00  0.79           C  
ATOM   1353  O   ALA A  88      21.788  16.779  -0.842  1.00  0.79           O  
ATOM   1354  CB  ALA A  88      21.414  17.710  -4.029  1.00  0.79           C  
ATOM   1355  H   ALA A  88      22.954  15.817  -4.846  1.00  0.79           H  
ATOM   1356  HA  ALA A  88      23.142  17.793  -2.743  1.00  0.79           H  
ATOM   1357 1HB  ALA A  88      20.847  18.424  -3.452  1.00  0.79           H  
ATOM   1358 2HB  ALA A  88      21.907  18.222  -4.852  1.00  0.79           H  
ATOM   1359 3HB  ALA A  88      20.738  16.954  -4.429  1.00  0.79           H  
ATOM   1360  N   ILE A  89      21.352  15.101  -2.287  1.00  0.79           N  
ATOM   1361  CA  ILE A  89      20.705  14.279  -1.293  1.00  0.79           C  
ATOM   1362  C   ILE A  89      21.723  13.864  -0.225  1.00  0.79           C  
ATOM   1363  O   ILE A  89      21.442  13.953   0.973  1.00  0.79           O  
ATOM   1364  CB  ILE A  89      20.054  13.051  -1.950  1.00  0.79           C  
ATOM   1365  CG1 ILE A  89      18.871  13.500  -2.861  1.00  0.79           C  
ATOM   1366  CG2 ILE A  89      19.575  12.133  -0.907  1.00  0.79           C  
ATOM   1367  CD1 ILE A  89      18.319  12.394  -3.755  1.00  0.79           C  
ATOM   1368  H   ILE A  89      21.430  14.779  -3.254  1.00  0.79           H  
ATOM   1369  HA  ILE A  89      19.927  14.863  -0.812  1.00  0.79           H  
ATOM   1370  HB  ILE A  89      20.778  12.538  -2.569  1.00  0.79           H  
ATOM   1371 1HG1 ILE A  89      18.073  13.881  -2.235  1.00  0.79           H  
ATOM   1372 2HG1 ILE A  89      19.220  14.311  -3.511  1.00  0.79           H  
ATOM   1373 1HG2 ILE A  89      19.133  11.292  -1.383  1.00  0.79           H  
ATOM   1374 2HG2 ILE A  89      20.408  11.808  -0.279  1.00  0.79           H  
ATOM   1375 3HG2 ILE A  89      18.842  12.643  -0.307  1.00  0.79           H  
ATOM   1376 1HD1 ILE A  89      17.508  12.776  -4.355  1.00  0.79           H  
ATOM   1377 2HD1 ILE A  89      19.110  12.024  -4.410  1.00  0.79           H  
ATOM   1378 3HD1 ILE A  89      17.951  11.588  -3.137  1.00  0.79           H  
ATOM   1379  N   ASP A  90      22.922  13.447  -0.657  1.00  0.79           N  
ATOM   1380  CA  ASP A  90      23.975  13.031   0.269  1.00  0.79           C  
ATOM   1381  C   ASP A  90      24.388  14.210   1.159  1.00  0.79           C  
ATOM   1382  O   ASP A  90      24.662  14.035   2.352  1.00  0.79           O  
ATOM   1383  CB  ASP A  90      25.201  12.536  -0.518  1.00  0.79           C  
ATOM   1384  CG  ASP A  90      26.227  11.751   0.315  1.00  0.79           C  
ATOM   1385  OD1 ASP A  90      25.918  10.662   0.721  1.00  0.79           O  
ATOM   1386  OD2 ASP A  90      27.315  12.245   0.530  1.00  0.79           O  
ATOM   1387  H   ASP A  90      23.088  13.391  -1.658  1.00  0.79           H  
ATOM   1388  HA  ASP A  90      23.597  12.224   0.895  1.00  0.79           H  
ATOM   1389 1HB  ASP A  90      24.864  11.909  -1.347  1.00  0.79           H  
ATOM   1390 2HB  ASP A  90      25.707  13.401  -0.957  1.00  0.79           H  
ATOM   1391  N   ASP A  91      24.399  15.432   0.612  1.00  0.79           N  
ATOM   1392  CA  ASP A  91      24.760  16.586   1.417  1.00  0.79           C  
ATOM   1393  C   ASP A  91      23.768  16.739   2.568  1.00  0.79           C  
ATOM   1394  O   ASP A  91      24.170  17.024   3.701  1.00  0.79           O  
ATOM   1395  CB  ASP A  91      24.842  17.868   0.571  1.00  0.79           C  
ATOM   1396  CG  ASP A  91      26.110  17.956  -0.358  1.00  0.79           C  
ATOM   1397  OD1 ASP A  91      27.038  17.187  -0.173  1.00  0.79           O  
ATOM   1398  OD2 ASP A  91      26.131  18.810  -1.216  1.00  0.79           O  
ATOM   1399  H   ASP A  91      24.193  15.550  -0.380  1.00  0.79           H  
ATOM   1400  HA  ASP A  91      25.747  16.410   1.843  1.00  0.79           H  
ATOM   1401 1HB  ASP A  91      23.951  17.933  -0.061  1.00  0.79           H  
ATOM   1402 2HB  ASP A  91      24.830  18.734   1.223  1.00  0.79           H  
ATOM   1403  N   VAL A  92      22.484  16.474   2.292  1.00  0.81           N  
ATOM   1404  CA  VAL A  92      21.446  16.510   3.326  1.00  0.81           C  
ATOM   1405  C   VAL A  92      21.665  15.407   4.357  1.00  0.81           C  
ATOM   1406  O   VAL A  92      21.562  15.645   5.560  1.00  0.81           O  
ATOM   1407  CB  VAL A  92      20.043  16.421   2.709  1.00  0.81           C  
ATOM   1408  CG1 VAL A  92      18.986  16.252   3.781  1.00  0.81           C  
ATOM   1409  CG2 VAL A  92      19.823  17.682   1.950  1.00  0.81           C  
ATOM   1410  H   VAL A  92      22.220  16.271   1.324  1.00  0.81           H  
ATOM   1411  HA  VAL A  92      21.510  17.473   3.837  1.00  0.81           H  
ATOM   1412  HB  VAL A  92      19.981  15.568   2.044  1.00  0.81           H  
ATOM   1413 1HG1 VAL A  92      18.006  16.205   3.315  1.00  0.81           H  
ATOM   1414 2HG1 VAL A  92      19.170  15.330   4.331  1.00  0.81           H  
ATOM   1415 3HG1 VAL A  92      19.024  17.101   4.467  1.00  0.81           H  
ATOM   1416 1HG2 VAL A  92      18.857  17.679   1.495  1.00  0.81           H  
ATOM   1417 2HG2 VAL A  92      19.897  18.533   2.634  1.00  0.81           H  
ATOM   1418 3HG2 VAL A  92      20.588  17.760   1.182  1.00  0.81           H  
ATOM   1419  N   GLU A  93      22.021  14.203   3.899  1.00  0.84           N  
ATOM   1420  CA  GLU A  93      22.265  13.099   4.836  1.00  0.84           C  
ATOM   1421  C   GLU A  93      23.418  13.430   5.787  1.00  0.84           C  
ATOM   1422  O   GLU A  93      23.430  13.005   6.943  1.00  0.84           O  
ATOM   1423  CB  GLU A  93      22.593  11.789   4.113  1.00  0.84           C  
ATOM   1424  CG  GLU A  93      21.439  11.217   3.370  1.00  0.84           C  
ATOM   1425  CD  GLU A  93      21.682   9.861   2.777  1.00  0.84           C  
ATOM   1426  OE1 GLU A  93      22.784   9.379   2.803  1.00  0.84           O  
ATOM   1427  OE2 GLU A  93      20.712   9.279   2.329  1.00  0.84           O  
ATOM   1428  H   GLU A  93      22.078  14.058   2.891  1.00  0.84           H  
ATOM   1429  HA  GLU A  93      21.368  12.945   5.430  1.00  0.84           H  
ATOM   1430 1HB  GLU A  93      23.408  11.954   3.408  1.00  0.84           H  
ATOM   1431 2HB  GLU A  93      22.931  11.051   4.837  1.00  0.84           H  
ATOM   1432 1HG  GLU A  93      20.607  11.165   4.056  1.00  0.84           H  
ATOM   1433 2HG  GLU A  93      21.177  11.906   2.570  1.00  0.84           H  
ATOM   1434  N   ARG A  94      24.363  14.229   5.298  1.00  0.89           N  
ATOM   1435  CA  ARG A  94      25.530  14.661   6.054  1.00  0.89           C  
ATOM   1436  C   ARG A  94      25.258  15.920   6.902  1.00  0.89           C  
ATOM   1437  O   ARG A  94      26.173  16.445   7.543  1.00  0.89           O  
ATOM   1438  CB  ARG A  94      26.688  14.894   5.101  1.00  0.89           C  
ATOM   1439  CG  ARG A  94      27.238  13.603   4.455  1.00  0.89           C  
ATOM   1440  CD  ARG A  94      28.313  13.869   3.465  1.00  0.89           C  
ATOM   1441  NE  ARG A  94      28.796  12.639   2.847  1.00  0.89           N  
ATOM   1442  CZ  ARG A  94      29.790  11.867   3.331  1.00  0.89           C  
ATOM   1443  NH1 ARG A  94      30.416  12.210   4.441  1.00  0.89           N  
ATOM   1444  NH2 ARG A  94      30.145  10.765   2.694  1.00  0.89           N  
ATOM   1445  H   ARG A  94      24.297  14.504   4.318  1.00  0.89           H  
ATOM   1446  HA  ARG A  94      25.807  13.854   6.728  1.00  0.89           H  
ATOM   1447 1HB  ARG A  94      26.359  15.552   4.296  1.00  0.89           H  
ATOM   1448 2HB  ARG A  94      27.501  15.391   5.625  1.00  0.89           H  
ATOM   1449 1HG  ARG A  94      27.644  12.954   5.227  1.00  0.89           H  
ATOM   1450 2HG  ARG A  94      26.428  13.081   3.936  1.00  0.89           H  
ATOM   1451 1HD  ARG A  94      27.915  14.508   2.669  1.00  0.89           H  
ATOM   1452 2HD  ARG A  94      29.152  14.363   3.947  1.00  0.89           H  
ATOM   1453  HE  ARG A  94      28.323  12.335   1.980  1.00  0.89           H  
ATOM   1454 1HH1 ARG A  94      30.149  13.052   4.931  1.00  0.89           H  
ATOM   1455 2HH1 ARG A  94      31.161  11.630   4.801  1.00  0.89           H  
ATOM   1456 1HH2 ARG A  94      29.668  10.493   1.839  1.00  0.89           H  
ATOM   1457 2HH2 ARG A  94      30.888  10.192   3.057  1.00  0.89           H  
ATOM   1458  N   GLY A  95      24.002  16.391   6.921  1.00  0.94           N  
ATOM   1459  CA  GLY A  95      23.578  17.536   7.724  1.00  0.94           C  
ATOM   1460  C   GLY A  95      23.411  18.888   7.018  1.00  0.94           C  
ATOM   1461  O   GLY A  95      23.126  19.888   7.694  1.00  0.94           O  
ATOM   1462  H   GLY A  95      23.281  15.930   6.372  1.00  0.94           H  
ATOM   1463 1HA  GLY A  95      22.628  17.278   8.188  1.00  0.94           H  
ATOM   1464 2HA  GLY A  95      24.284  17.659   8.545  1.00  0.94           H  
ATOM   1465  N   SER A  96      23.575  18.963   5.694  1.00  0.99           N  
ATOM   1466  CA  SER A  96      23.391  20.262   5.056  1.00  0.99           C  
ATOM   1467  C   SER A  96      21.958  20.729   5.209  1.00  0.99           C  
ATOM   1468  O   SER A  96      21.019  19.937   5.158  1.00  0.99           O  
ATOM   1469  CB  SER A  96      23.705  20.282   3.584  1.00  0.99           C  
ATOM   1470  OG  SER A  96      23.475  21.591   3.080  1.00  0.99           O  
ATOM   1471  H   SER A  96      23.807  18.142   5.135  1.00  0.99           H  
ATOM   1472  HA  SER A  96      24.040  20.981   5.555  1.00  0.99           H  
ATOM   1473 1HB  SER A  96      24.733  19.978   3.405  1.00  0.99           H  
ATOM   1474 2HB  SER A  96      23.053  19.577   3.069  1.00  0.99           H  
ATOM   1475  HG  SER A  96      23.253  21.516   2.121  1.00  0.99           H  
ATOM   1476  N   GLN A  97      21.808  22.030   5.398  1.00  1.01           N  
ATOM   1477  CA  GLN A  97      20.507  22.674   5.500  1.00  1.01           C  
ATOM   1478  C   GLN A  97      20.202  23.396   4.187  1.00  1.01           C  
ATOM   1479  O   GLN A  97      19.249  24.172   4.079  1.00  1.01           O  
ATOM   1480  CB  GLN A  97      20.505  23.641   6.675  1.00  1.01           C  
ATOM   1481  CG  GLN A  97      20.843  22.954   8.015  1.00  1.01           C  
ATOM   1482  CD  GLN A  97      19.850  21.879   8.426  1.00  1.01           C  
ATOM   1483  OE1 GLN A  97      18.649  22.137   8.562  1.00  1.01           O  
ATOM   1484  NE2 GLN A  97      20.353  20.655   8.625  1.00  1.01           N  
ATOM   1485  H   GLN A  97      22.640  22.599   5.457  1.00  1.01           H  
ATOM   1486  HA  GLN A  97      19.746  21.913   5.661  1.00  1.01           H  
ATOM   1487 1HB  GLN A  97      21.229  24.436   6.495  1.00  1.01           H  
ATOM   1488 2HB  GLN A  97      19.523  24.100   6.764  1.00  1.01           H  
ATOM   1489 1HG  GLN A  97      21.822  22.475   7.921  1.00  1.01           H  
ATOM   1490 2HG  GLN A  97      20.877  23.707   8.801  1.00  1.01           H  
ATOM   1491 1HE2 GLN A  97      19.752  19.906   8.888  1.00  1.01           H  
ATOM   1492 2HE2 GLN A  97      21.354  20.473   8.488  1.00  1.01           H  
ATOM   1493  N   ASP A  98      21.062  23.153   3.199  1.00  0.99           N  
ATOM   1494  CA  ASP A  98      21.039  23.779   1.882  1.00  0.99           C  
ATOM   1495  C   ASP A  98      21.253  22.713   0.797  1.00  0.99           C  
ATOM   1496  O   ASP A  98      22.287  22.038   0.765  1.00  0.99           O  
ATOM   1497  CB  ASP A  98      22.120  24.869   1.819  1.00  0.99           C  
ATOM   1498  CG  ASP A  98      22.143  25.710   0.536  1.00  0.99           C  
ATOM   1499  OD1 ASP A  98      21.479  25.370  -0.404  1.00  0.99           O  
ATOM   1500  OD2 ASP A  98      22.840  26.703   0.527  1.00  0.99           O  
ATOM   1501  H   ASP A  98      21.808  22.494   3.370  1.00  0.99           H  
ATOM   1502  HA  ASP A  98      20.066  24.240   1.729  1.00  0.99           H  
ATOM   1503 1HB  ASP A  98      21.986  25.552   2.659  1.00  0.99           H  
ATOM   1504 2HB  ASP A  98      23.100  24.404   1.941  1.00  0.99           H  
ATOM   1505  N   SER A  99      20.215  22.490  -0.012  1.00  0.94           N  
ATOM   1506  CA  SER A  99      20.222  21.459  -1.047  1.00  0.94           C  
ATOM   1507  C   SER A  99      19.401  21.911  -2.255  1.00  0.94           C  
ATOM   1508  O   SER A  99      18.250  22.349  -2.126  1.00  0.94           O  
ATOM   1509  CB  SER A  99      19.690  20.171  -0.478  1.00  0.94           C  
ATOM   1510  OG  SER A  99      19.660  19.178  -1.438  1.00  0.94           O  
ATOM   1511  H   SER A  99      19.409  23.093   0.078  1.00  0.94           H  
ATOM   1512  HA  SER A  99      21.251  21.297  -1.374  1.00  0.94           H  
ATOM   1513 1HB  SER A  99      20.335  19.877   0.334  1.00  0.94           H  
ATOM   1514 2HB  SER A  99      18.693  20.321  -0.073  1.00  0.94           H  
ATOM   1515  HG  SER A  99      18.948  19.413  -2.037  1.00  0.94           H  
ATOM   1516  N   ASP A 100      19.976  21.802  -3.450  1.00  0.87           N  
ATOM   1517  CA  ASP A 100      19.267  22.313  -4.612  1.00  0.87           C  
ATOM   1518  C   ASP A 100      18.226  21.357  -5.126  1.00  0.87           C  
ATOM   1519  O   ASP A 100      18.465  20.538  -6.015  1.00  0.87           O  
ATOM   1520  CB  ASP A 100      20.206  22.657  -5.759  1.00  0.87           C  
ATOM   1521  CG  ASP A 100      19.455  23.352  -6.959  1.00  0.87           C  
ATOM   1522  OD1 ASP A 100      18.212  23.320  -7.023  1.00  0.87           O  
ATOM   1523  OD2 ASP A 100      20.135  23.911  -7.789  1.00  0.87           O  
ATOM   1524  H   ASP A 100      20.904  21.410  -3.535  1.00  0.87           H  
ATOM   1525  HA  ASP A 100      18.758  23.232  -4.317  1.00  0.87           H  
ATOM   1526 1HB  ASP A 100      20.996  23.318  -5.404  1.00  0.87           H  
ATOM   1527 2HB  ASP A 100      20.682  21.746  -6.129  1.00  0.87           H  
ATOM   1528  N   TRP A 101      17.049  21.517  -4.574  1.00  0.79           N  
ATOM   1529  CA  TRP A 101      15.899  20.715  -4.906  1.00  0.79           C  
ATOM   1530  C   TRP A 101      14.915  21.494  -5.774  1.00  0.79           C  
ATOM   1531  O   TRP A 101      13.712  21.227  -5.759  1.00  0.79           O  
ATOM   1532  CB  TRP A 101      15.259  20.187  -3.631  1.00  0.79           C  
ATOM   1533  CG  TRP A 101      16.092  19.113  -2.978  1.00  0.79           C  
ATOM   1534  CD1 TRP A 101      17.156  18.458  -3.529  1.00  0.79           C  
ATOM   1535  CD2 TRP A 101      15.926  18.556  -1.665  1.00  0.79           C  
ATOM   1536  NE1 TRP A 101      17.647  17.534  -2.654  1.00  0.79           N  
ATOM   1537  CE2 TRP A 101      16.911  17.572  -1.512  1.00  0.79           C  
ATOM   1538  CE3 TRP A 101      15.040  18.803  -0.622  1.00  0.79           C  
ATOM   1539  CZ2 TRP A 101      17.026  16.830  -0.364  1.00  0.79           C  
ATOM   1540  CZ3 TRP A 101      15.170  18.074   0.532  1.00  0.79           C  
ATOM   1541  CH2 TRP A 101      16.132  17.107   0.661  1.00  0.79           C  
ATOM   1542  H   TRP A 101      16.999  22.206  -3.826  1.00  0.79           H  
ATOM   1543  HA  TRP A 101      16.238  19.857  -5.484  1.00  0.79           H  
ATOM   1544 1HB  TRP A 101      15.127  21.004  -2.919  1.00  0.79           H  
ATOM   1545 2HB  TRP A 101      14.290  19.783  -3.853  1.00  0.79           H  
ATOM   1546  HD1 TRP A 101      17.555  18.635  -4.523  1.00  0.79           H  
ATOM   1547  HE1 TRP A 101      18.429  16.916  -2.826  1.00  0.79           H  
ATOM   1548  HE3 TRP A 101      14.264  19.567  -0.711  1.00  0.79           H  
ATOM   1549  HZ2 TRP A 101      17.787  16.058  -0.242  1.00  0.79           H  
ATOM   1550  HZ3 TRP A 101      14.479  18.287   1.341  1.00  0.79           H  
ATOM   1551  HH2 TRP A 101      16.198  16.545   1.585  1.00  0.79           H  
ATOM   1552  N   SER A 102      15.428  22.442  -6.567  1.00  0.72           N  
ATOM   1553  CA  SER A 102      14.579  23.198  -7.487  1.00  0.72           C  
ATOM   1554  C   SER A 102      13.517  22.337  -8.222  1.00  0.72           C  
ATOM   1555  O   SER A 102      12.339  22.687  -8.168  1.00  0.72           O  
ATOM   1556  CB  SER A 102      15.421  23.987  -8.484  1.00  0.72           C  
ATOM   1557  OG  SER A 102      16.171  24.969  -7.838  1.00  0.72           O  
ATOM   1558  H   SER A 102      16.443  22.644  -6.555  1.00  0.72           H  
ATOM   1559  HA  SER A 102      14.034  23.933  -6.893  1.00  0.72           H  
ATOM   1560 1HB  SER A 102      16.101  23.350  -9.015  1.00  0.72           H  
ATOM   1561 2HB  SER A 102      14.764  24.449  -9.215  1.00  0.72           H  
ATOM   1562  HG  SER A 102      16.989  24.497  -7.534  1.00  0.72           H  
ATOM   1563  N   PRO A 103      13.859  21.227  -8.939  1.00  0.67           N  
ATOM   1564  CA  PRO A 103      12.901  20.405  -9.666  1.00  0.67           C  
ATOM   1565  C   PRO A 103      11.865  19.709  -8.762  1.00  0.67           C  
ATOM   1566  O   PRO A 103      10.797  19.312  -9.234  1.00  0.67           O  
ATOM   1567  CB  PRO A 103      13.815  19.416 -10.395  1.00  0.67           C  
ATOM   1568  CG  PRO A 103      15.074  19.385  -9.620  1.00  0.67           C  
ATOM   1569  CD  PRO A 103      15.271  20.768  -9.131  1.00  0.67           C  
ATOM   1570  HA  PRO A 103      12.392  21.040 -10.399  1.00  0.67           H  
ATOM   1571 1HB  PRO A 103      13.354  18.452 -10.436  1.00  0.67           H  
ATOM   1572 2HB  PRO A 103      13.965  19.742 -11.434  1.00  0.67           H  
ATOM   1573 1HG  PRO A 103      14.957  18.686  -8.807  1.00  0.67           H  
ATOM   1574 2HG  PRO A 103      15.906  19.012 -10.239  1.00  0.67           H  
ATOM   1575 1HD  PRO A 103      15.864  20.691  -8.238  1.00  0.67           H  
ATOM   1576 2HD  PRO A 103      15.769  21.343  -9.913  1.00  0.67           H  
ATOM   1577  N   LEU A 104      12.153  19.565  -7.465  1.00  0.64           N  
ATOM   1578  CA  LEU A 104      11.192  18.981  -6.530  1.00  0.64           C  
ATOM   1579  C   LEU A 104      10.066  19.973  -6.409  1.00  0.64           C  
ATOM   1580  O   LEU A 104       8.877  19.644  -6.492  1.00  0.64           O  
ATOM   1581  CB  LEU A 104      11.831  18.820  -5.147  1.00  0.64           C  
ATOM   1582  CG  LEU A 104      11.026  18.279  -3.983  1.00  0.64           C  
ATOM   1583  CD1 LEU A 104      10.600  16.918  -4.257  1.00  0.64           C  
ATOM   1584  CD2 LEU A 104      11.899  18.347  -2.745  1.00  0.64           C  
ATOM   1585  H   LEU A 104      13.019  19.924  -7.076  1.00  0.64           H  
ATOM   1586  HA  LEU A 104      10.814  18.036  -6.916  1.00  0.64           H  
ATOM   1587 1HB  LEU A 104      12.717  18.209  -5.245  1.00  0.64           H  
ATOM   1588 2HB  LEU A 104      12.134  19.792  -4.817  1.00  0.64           H  
ATOM   1589  HG  LEU A 104      10.135  18.888  -3.834  1.00  0.64           H  
ATOM   1590 1HD1 LEU A 104      10.037  16.522  -3.430  1.00  0.64           H  
ATOM   1591 2HD1 LEU A 104       9.986  16.914  -5.155  1.00  0.64           H  
ATOM   1592 3HD1 LEU A 104      11.482  16.325  -4.395  1.00  0.64           H  
ATOM   1593 1HD2 LEU A 104      11.344  17.975  -1.897  1.00  0.64           H  
ATOM   1594 2HD2 LEU A 104      12.797  17.744  -2.887  1.00  0.64           H  
ATOM   1595 3HD2 LEU A 104      12.186  19.380  -2.564  1.00  0.64           H  
ATOM   1596  N   LYS A 105      10.481  21.220  -6.192  1.00  0.62           N  
ATOM   1597  CA  LYS A 105       9.556  22.310  -5.975  1.00  0.62           C  
ATOM   1598  C   LYS A 105       8.735  22.581  -7.227  1.00  0.62           C  
ATOM   1599  O   LYS A 105       7.516  22.782  -7.152  1.00  0.62           O  
ATOM   1600  CB  LYS A 105      10.339  23.551  -5.563  1.00  0.62           C  
ATOM   1601  CG  LYS A 105      10.956  23.415  -4.181  1.00  0.62           C  
ATOM   1602  CD  LYS A 105      11.806  24.604  -3.807  1.00  0.62           C  
ATOM   1603  CE  LYS A 105      10.963  25.821  -3.444  1.00  0.62           C  
ATOM   1604  NZ  LYS A 105      10.205  25.604  -2.178  1.00  0.62           N  
ATOM   1605  H   LYS A 105      11.489  21.396  -6.164  1.00  0.62           H  
ATOM   1606  HA  LYS A 105       8.882  22.025  -5.168  1.00  0.62           H  
ATOM   1607 1HB  LYS A 105      11.136  23.741  -6.275  1.00  0.62           H  
ATOM   1608 2HB  LYS A 105       9.682  24.417  -5.564  1.00  0.62           H  
ATOM   1609 1HG  LYS A 105      10.174  23.296  -3.437  1.00  0.62           H  
ATOM   1610 2HG  LYS A 105      11.583  22.520  -4.158  1.00  0.62           H  
ATOM   1611 1HD  LYS A 105      12.421  24.337  -2.945  1.00  0.62           H  
ATOM   1612 2HD  LYS A 105      12.462  24.855  -4.640  1.00  0.62           H  
ATOM   1613 1HE  LYS A 105      11.628  26.670  -3.310  1.00  0.62           H  
ATOM   1614 2HE  LYS A 105      10.260  26.043  -4.247  1.00  0.62           H  
ATOM   1615 1HZ  LYS A 105       9.681  26.425  -1.947  1.00  0.62           H  
ATOM   1616 2HZ  LYS A 105       9.552  24.815  -2.270  1.00  0.62           H  
ATOM   1617 3HZ  LYS A 105      10.862  25.389  -1.411  1.00  0.62           H  
ATOM   1618  N   GLU A 106       9.385  22.519  -8.392  1.00  0.60           N  
ATOM   1619  CA  GLU A 106       8.652  22.738  -9.630  1.00  0.60           C  
ATOM   1620  C   GLU A 106       7.641  21.622  -9.847  1.00  0.60           C  
ATOM   1621  O   GLU A 106       6.507  21.883 -10.254  1.00  0.60           O  
ATOM   1622  CB  GLU A 106       9.613  22.829 -10.819  1.00  0.60           C  
ATOM   1623  CG  GLU A 106      10.457  24.111 -10.866  1.00  0.60           C  
ATOM   1624  CD  GLU A 106       9.624  25.339 -11.169  1.00  0.60           C  
ATOM   1625  OE1 GLU A 106       8.930  25.310 -12.163  1.00  0.60           O  
ATOM   1626  OE2 GLU A 106       9.665  26.288 -10.419  1.00  0.60           O  
ATOM   1627  H   GLU A 106      10.394  22.362  -8.401  1.00  0.60           H  
ATOM   1628  HA  GLU A 106       8.112  23.680  -9.549  1.00  0.60           H  
ATOM   1629 1HB  GLU A 106      10.289  21.981 -10.794  1.00  0.60           H  
ATOM   1630 2HB  GLU A 106       9.045  22.766 -11.746  1.00  0.60           H  
ATOM   1631 1HG  GLU A 106      10.946  24.242  -9.900  1.00  0.60           H  
ATOM   1632 2HG  GLU A 106      11.231  23.998 -11.623  1.00  0.60           H  
ATOM   1633  N   ALA A 107       8.014  20.381  -9.529  1.00  0.60           N  
ATOM   1634  CA  ALA A 107       7.078  19.285  -9.688  1.00  0.60           C  
ATOM   1635  C   ALA A 107       5.864  19.477  -8.787  1.00  0.60           C  
ATOM   1636  O   ALA A 107       4.722  19.257  -9.203  1.00  0.60           O  
ATOM   1637  CB  ALA A 107       7.775  17.974  -9.379  1.00  0.60           C  
ATOM   1638  H   ALA A 107       8.962  20.179  -9.208  1.00  0.60           H  
ATOM   1639  HA  ALA A 107       6.734  19.284 -10.717  1.00  0.60           H  
ATOM   1640 1HB  ALA A 107       7.091  17.140  -9.513  1.00  0.60           H  
ATOM   1641 2HB  ALA A 107       8.625  17.855 -10.047  1.00  0.60           H  
ATOM   1642 3HB  ALA A 107       8.134  17.985  -8.356  1.00  0.60           H  
ATOM   1643  N   ALA A 108       6.103  19.926  -7.548  1.00  0.60           N  
ATOM   1644  CA  ALA A 108       5.013  20.141  -6.606  1.00  0.60           C  
ATOM   1645  C   ALA A 108       4.067  21.214  -7.118  1.00  0.60           C  
ATOM   1646  O   ALA A 108       2.843  21.069  -7.027  1.00  0.60           O  
ATOM   1647  CB  ALA A 108       5.569  20.525  -5.255  1.00  0.60           C  
ATOM   1648  H   ALA A 108       7.067  20.083  -7.246  1.00  0.60           H  
ATOM   1649  HA  ALA A 108       4.450  19.213  -6.513  1.00  0.60           H  
ATOM   1650 1HB  ALA A 108       4.757  20.666  -4.544  1.00  0.60           H  
ATOM   1651 2HB  ALA A 108       6.234  19.739  -4.893  1.00  0.60           H  
ATOM   1652 3HB  ALA A 108       6.129  21.447  -5.353  1.00  0.60           H  
ATOM   1653  N   ARG A 109       4.638  22.276  -7.696  1.00  0.61           N  
ATOM   1654  CA  ARG A 109       3.850  23.365  -8.251  1.00  0.61           C  
ATOM   1655  C   ARG A 109       2.988  22.860  -9.402  1.00  0.61           C  
ATOM   1656  O   ARG A 109       1.795  23.179  -9.478  1.00  0.61           O  
ATOM   1657  CB  ARG A 109       4.750  24.507  -8.713  1.00  0.61           C  
ATOM   1658  CG  ARG A 109       4.018  25.738  -9.249  1.00  0.61           C  
ATOM   1659  CD  ARG A 109       4.958  26.877  -9.536  1.00  0.61           C  
ATOM   1660  NE  ARG A 109       5.859  26.624 -10.656  1.00  0.61           N  
ATOM   1661  CZ  ARG A 109       5.527  26.779 -11.956  1.00  0.61           C  
ATOM   1662  NH1 ARG A 109       4.315  27.178 -12.290  1.00  0.61           N  
ATOM   1663  NH2 ARG A 109       6.424  26.538 -12.893  1.00  0.61           N  
ATOM   1664  H   ARG A 109       5.657  22.341  -7.725  1.00  0.61           H  
ATOM   1665  HA  ARG A 109       3.195  23.746  -7.470  1.00  0.61           H  
ATOM   1666 1HB  ARG A 109       5.387  24.823  -7.889  1.00  0.61           H  
ATOM   1667 2HB  ARG A 109       5.406  24.149  -9.505  1.00  0.61           H  
ATOM   1668 1HG  ARG A 109       3.516  25.472 -10.179  1.00  0.61           H  
ATOM   1669 2HG  ARG A 109       3.279  26.071  -8.528  1.00  0.61           H  
ATOM   1670 1HD  ARG A 109       4.379  27.773  -9.757  1.00  0.61           H  
ATOM   1671 2HD  ARG A 109       5.570  27.055  -8.656  1.00  0.61           H  
ATOM   1672  HE  ARG A 109       6.814  26.319 -10.449  1.00  0.61           H  
ATOM   1673 1HH1 ARG A 109       3.629  27.367 -11.572  1.00  0.61           H  
ATOM   1674 2HH1 ARG A 109       4.073  27.296 -13.263  1.00  0.61           H  
ATOM   1675 1HH2 ARG A 109       7.373  26.226 -12.624  1.00  0.61           H  
ATOM   1676 2HH2 ARG A 109       6.191  26.654 -13.863  1.00  0.61           H  
ATOM   1677  N   LYS A 110       3.576  22.046 -10.288  1.00  0.62           N  
ATOM   1678  CA  LYS A 110       2.844  21.511 -11.430  1.00  0.62           C  
ATOM   1679  C   LYS A 110       1.673  20.649 -10.986  1.00  0.62           C  
ATOM   1680  O   LYS A 110       0.579  20.747 -11.554  1.00  0.62           O  
ATOM   1681  CB  LYS A 110       3.767  20.690 -12.325  1.00  0.62           C  
ATOM   1682  CG  LYS A 110       4.792  21.498 -13.112  1.00  0.62           C  
ATOM   1683  CD  LYS A 110       5.708  20.582 -13.914  1.00  0.62           C  
ATOM   1684  CE  LYS A 110       6.756  21.374 -14.680  1.00  0.62           C  
ATOM   1685  NZ  LYS A 110       7.680  20.482 -15.443  1.00  0.62           N  
ATOM   1686  H   LYS A 110       4.567  21.817 -10.177  1.00  0.62           H  
ATOM   1687  HA  LYS A 110       2.446  22.349 -12.005  1.00  0.62           H  
ATOM   1688 1HB  LYS A 110       4.319  19.982 -11.705  1.00  0.62           H  
ATOM   1689 2HB  LYS A 110       3.174  20.111 -13.029  1.00  0.62           H  
ATOM   1690 1HG  LYS A 110       4.270  22.166 -13.797  1.00  0.62           H  
ATOM   1691 2HG  LYS A 110       5.387  22.103 -12.435  1.00  0.62           H  
ATOM   1692 1HD  LYS A 110       6.216  19.904 -13.230  1.00  0.62           H  
ATOM   1693 2HD  LYS A 110       5.118  19.991 -14.613  1.00  0.62           H  
ATOM   1694 1HE  LYS A 110       6.258  22.046 -15.376  1.00  0.62           H  
ATOM   1695 2HE  LYS A 110       7.340  21.967 -13.971  1.00  0.62           H  
ATOM   1696 1HZ  LYS A 110       8.360  21.043 -15.936  1.00  0.62           H  
ATOM   1697 2HZ  LYS A 110       8.156  19.861 -14.802  1.00  0.62           H  
ATOM   1698 3HZ  LYS A 110       7.150  19.937 -16.107  1.00  0.62           H  
ATOM   1699  N   ILE A 111       1.875  19.841  -9.942  1.00  0.64           N  
ATOM   1700  CA  ILE A 111       0.780  19.024  -9.453  1.00  0.64           C  
ATOM   1701  C   ILE A 111      -0.309  19.894  -8.860  1.00  0.64           C  
ATOM   1702  O   ILE A 111      -1.490  19.669  -9.123  1.00  0.64           O  
ATOM   1703  CB  ILE A 111       1.204  17.949  -8.454  1.00  0.64           C  
ATOM   1704  CG1 ILE A 111       2.056  16.934  -9.139  1.00  0.64           C  
ATOM   1705  CG2 ILE A 111      -0.015  17.286  -7.910  1.00  0.64           C  
ATOM   1706  CD1 ILE A 111       2.705  15.976  -8.225  1.00  0.64           C  
ATOM   1707  H   ILE A 111       2.801  19.781  -9.511  1.00  0.64           H  
ATOM   1708  HA  ILE A 111       0.351  18.498 -10.307  1.00  0.64           H  
ATOM   1709  HB  ILE A 111       1.787  18.400  -7.641  1.00  0.64           H  
ATOM   1710 1HG1 ILE A 111       1.440  16.379  -9.844  1.00  0.64           H  
ATOM   1711 2HG1 ILE A 111       2.835  17.456  -9.679  1.00  0.64           H  
ATOM   1712 1HG2 ILE A 111       0.298  16.520  -7.219  1.00  0.64           H  
ATOM   1713 2HG2 ILE A 111      -0.641  18.019  -7.392  1.00  0.64           H  
ATOM   1714 3HG2 ILE A 111      -0.584  16.831  -8.718  1.00  0.64           H  
ATOM   1715 1HD1 ILE A 111       3.298  15.287  -8.821  1.00  0.64           H  
ATOM   1716 2HD1 ILE A 111       3.340  16.528  -7.535  1.00  0.64           H  
ATOM   1717 3HD1 ILE A 111       1.951  15.417  -7.666  1.00  0.64           H  
ATOM   1718  N   ALA A 112       0.077  20.895  -8.059  1.00  0.66           N  
ATOM   1719  CA  ALA A 112      -0.924  21.780  -7.482  1.00  0.66           C  
ATOM   1720  C   ALA A 112      -1.725  22.465  -8.576  1.00  0.66           C  
ATOM   1721  O   ALA A 112      -2.946  22.603  -8.464  1.00  0.66           O  
ATOM   1722  CB  ALA A 112      -0.271  22.837  -6.633  1.00  0.66           C  
ATOM   1723  H   ALA A 112       1.064  21.034  -7.845  1.00  0.66           H  
ATOM   1724  HA  ALA A 112      -1.597  21.178  -6.886  1.00  0.66           H  
ATOM   1725 1HB  ALA A 112      -1.039  23.479  -6.215  1.00  0.66           H  
ATOM   1726 2HB  ALA A 112       0.285  22.400  -5.845  1.00  0.66           H  
ATOM   1727 3HB  ALA A 112       0.395  23.421  -7.259  1.00  0.66           H  
ATOM   1728  N   GLY A 113      -1.044  22.840  -9.659  1.00  0.67           N  
ATOM   1729  CA  GLY A 113      -1.672  23.461 -10.807  1.00  0.67           C  
ATOM   1730  C   GLY A 113      -2.732  22.524 -11.353  1.00  0.67           C  
ATOM   1731  O   GLY A 113      -3.891  22.914 -11.532  1.00  0.67           O  
ATOM   1732  H   GLY A 113      -0.032  22.715  -9.673  1.00  0.67           H  
ATOM   1733 1HA  GLY A 113      -2.118  24.412 -10.518  1.00  0.67           H  
ATOM   1734 2HA  GLY A 113      -0.917  23.657 -11.568  1.00  0.67           H  
ATOM   1735  N   ALA A 114      -2.331  21.274 -11.611  1.00  0.68           N  
ATOM   1736  CA  ALA A 114      -3.240  20.275 -12.147  1.00  0.68           C  
ATOM   1737  C   ALA A 114      -4.439  20.068 -11.230  1.00  0.68           C  
ATOM   1738  O   ALA A 114      -5.567  19.930 -11.719  1.00  0.68           O  
ATOM   1739  CB  ALA A 114      -2.510  18.959 -12.339  1.00  0.68           C  
ATOM   1740  H   ALA A 114      -1.356  21.022 -11.442  1.00  0.68           H  
ATOM   1741  HA  ALA A 114      -3.603  20.630 -13.110  1.00  0.68           H  
ATOM   1742 1HB  ALA A 114      -3.191  18.231 -12.764  1.00  0.68           H  
ATOM   1743 2HB  ALA A 114      -1.665  19.108 -13.009  1.00  0.68           H  
ATOM   1744 3HB  ALA A 114      -2.150  18.601 -11.376  1.00  0.68           H  
ATOM   1745  N   GLU A 115      -4.224  20.092  -9.907  1.00  0.68           N  
ATOM   1746  CA  GLU A 115      -5.357  19.941  -9.009  1.00  0.68           C  
ATOM   1747  C   GLU A 115      -6.308  21.118  -9.137  1.00  0.68           C  
ATOM   1748  O   GLU A 115      -7.516  20.918  -9.277  1.00  0.68           O  
ATOM   1749  CB  GLU A 115      -4.947  19.723  -7.551  1.00  0.68           C  
ATOM   1750  CG  GLU A 115      -6.174  19.608  -6.606  1.00  0.68           C  
ATOM   1751  CD  GLU A 115      -5.851  19.192  -5.210  1.00  0.68           C  
ATOM   1752  OE1 GLU A 115      -5.174  18.214  -5.034  1.00  0.68           O  
ATOM   1753  OE2 GLU A 115      -6.266  19.865  -4.302  1.00  0.68           O  
ATOM   1754  H   GLU A 115      -3.275  20.190  -9.543  1.00  0.68           H  
ATOM   1755  HA  GLU A 115      -5.896  19.060  -9.320  1.00  0.68           H  
ATOM   1756 1HB  GLU A 115      -4.350  18.814  -7.466  1.00  0.68           H  
ATOM   1757 2HB  GLU A 115      -4.328  20.559  -7.216  1.00  0.68           H  
ATOM   1758 1HG  GLU A 115      -6.654  20.587  -6.561  1.00  0.68           H  
ATOM   1759 2HG  GLU A 115      -6.892  18.925  -7.020  1.00  0.68           H  
ATOM   1760  N   ASP A 116      -5.796  22.352  -9.128  1.00  0.67           N  
ATOM   1761  CA  ASP A 116      -6.723  23.467  -9.275  1.00  0.67           C  
ATOM   1762  C   ASP A 116      -7.468  23.384 -10.605  1.00  0.67           C  
ATOM   1763  O   ASP A 116      -8.665  23.661 -10.674  1.00  0.67           O  
ATOM   1764  CB  ASP A 116      -6.039  24.836  -9.153  1.00  0.67           C  
ATOM   1765  CG  ASP A 116      -5.671  25.284  -7.737  1.00  0.67           C  
ATOM   1766  OD1 ASP A 116      -6.112  24.673  -6.783  1.00  0.67           O  
ATOM   1767  OD2 ASP A 116      -5.018  26.295  -7.616  1.00  0.67           O  
ATOM   1768  H   ASP A 116      -4.790  22.498  -9.020  1.00  0.67           H  
ATOM   1769  HA  ASP A 116      -7.459  23.398  -8.478  1.00  0.67           H  
ATOM   1770 1HB  ASP A 116      -5.121  24.815  -9.753  1.00  0.67           H  
ATOM   1771 2HB  ASP A 116      -6.688  25.589  -9.585  1.00  0.67           H  
ATOM   1772  N   ARG A 117      -6.801  22.961 -11.674  1.00  0.66           N  
ATOM   1773  CA  ARG A 117      -7.518  22.863 -12.936  1.00  0.66           C  
ATOM   1774  C   ARG A 117      -8.633  21.811 -12.836  1.00  0.66           C  
ATOM   1775  O   ARG A 117      -9.781  22.064 -13.217  1.00  0.66           O  
ATOM   1776  CB  ARG A 117      -6.576  22.490 -14.070  1.00  0.66           C  
ATOM   1777  CG  ARG A 117      -5.564  23.561 -14.484  1.00  0.66           C  
ATOM   1778  CD  ARG A 117      -6.188  24.763 -15.136  1.00  0.66           C  
ATOM   1779  NE  ARG A 117      -6.932  24.456 -16.335  1.00  0.66           N  
ATOM   1780  CZ  ARG A 117      -6.395  24.258 -17.556  1.00  0.66           C  
ATOM   1781  NH1 ARG A 117      -5.086  24.287 -17.716  1.00  0.66           N  
ATOM   1782  NH2 ARG A 117      -7.182  24.036 -18.596  1.00  0.66           N  
ATOM   1783  H   ARG A 117      -5.806  22.737 -11.614  1.00  0.66           H  
ATOM   1784  HA  ARG A 117      -7.964  23.833 -13.160  1.00  0.66           H  
ATOM   1785 1HB  ARG A 117      -6.009  21.606 -13.779  1.00  0.66           H  
ATOM   1786 2HB  ARG A 117      -7.163  22.226 -14.949  1.00  0.66           H  
ATOM   1787 1HG  ARG A 117      -5.035  23.903 -13.597  1.00  0.66           H  
ATOM   1788 2HG  ARG A 117      -4.848  23.126 -15.179  1.00  0.66           H  
ATOM   1789 1HD  ARG A 117      -6.892  25.216 -14.441  1.00  0.66           H  
ATOM   1790 2HD  ARG A 117      -5.419  25.493 -15.387  1.00  0.66           H  
ATOM   1791  HE  ARG A 117      -7.960  24.477 -16.248  1.00  0.66           H  
ATOM   1792 1HH1 ARG A 117      -4.489  24.461 -16.920  1.00  0.66           H  
ATOM   1793 2HH1 ARG A 117      -4.684  24.140 -18.630  1.00  0.66           H  
ATOM   1794 1HH2 ARG A 117      -8.188  24.018 -18.471  1.00  0.66           H  
ATOM   1795 2HH2 ARG A 117      -6.783  23.890 -19.509  1.00  0.66           H  
ATOM   1796  N   ALA A 118      -8.334  20.657 -12.230  1.00  0.66           N  
ATOM   1797  CA  ALA A 118      -9.333  19.600 -12.078  1.00  0.66           C  
ATOM   1798  C   ALA A 118     -10.533  20.088 -11.276  1.00  0.66           C  
ATOM   1799  O   ALA A 118     -11.682  19.748 -11.565  1.00  0.66           O  
ATOM   1800  CB  ALA A 118      -8.718  18.413 -11.382  1.00  0.66           C  
ATOM   1801  H   ALA A 118      -7.381  20.488 -11.904  1.00  0.66           H  
ATOM   1802  HA  ALA A 118      -9.673  19.309 -13.071  1.00  0.66           H  
ATOM   1803 1HB  ALA A 118      -9.451  17.623 -11.285  1.00  0.66           H  
ATOM   1804 2HB  ALA A 118      -7.865  18.055 -11.958  1.00  0.66           H  
ATOM   1805 3HB  ALA A 118      -8.392  18.736 -10.403  1.00  0.66           H  
ATOM   1806  N   VAL A 119     -10.267  20.909 -10.272  1.00  0.66           N  
ATOM   1807  CA  VAL A 119     -11.327  21.450  -9.454  1.00  0.66           C  
ATOM   1808  C   VAL A 119     -12.145  22.520 -10.137  1.00  0.66           C  
ATOM   1809  O   VAL A 119     -13.367  22.510 -10.061  1.00  0.66           O  
ATOM   1810  CB  VAL A 119     -10.769  22.035  -8.169  1.00  0.66           C  
ATOM   1811  CG1 VAL A 119     -11.871  22.760  -7.452  1.00  0.66           C  
ATOM   1812  CG2 VAL A 119     -10.232  20.919  -7.321  1.00  0.66           C  
ATOM   1813  H   VAL A 119      -9.296  21.142 -10.057  1.00  0.66           H  
ATOM   1814  HA  VAL A 119     -11.987  20.631  -9.192  1.00  0.66           H  
ATOM   1815  HB  VAL A 119      -9.977  22.748  -8.402  1.00  0.66           H  
ATOM   1816 1HG1 VAL A 119     -11.507  23.194  -6.549  1.00  0.66           H  
ATOM   1817 2HG1 VAL A 119     -12.237  23.547  -8.095  1.00  0.66           H  
ATOM   1818 3HG1 VAL A 119     -12.673  22.072  -7.230  1.00  0.66           H  
ATOM   1819 1HG2 VAL A 119      -9.837  21.321  -6.413  1.00  0.66           H  
ATOM   1820 2HG2 VAL A 119     -11.028  20.234  -7.095  1.00  0.66           H  
ATOM   1821 3HG2 VAL A 119      -9.445  20.396  -7.854  1.00  0.66           H  
ATOM   1822  N   PHE A 120     -11.497  23.464 -10.793  1.00  0.68           N  
ATOM   1823  CA  PHE A 120     -12.252  24.551 -11.374  1.00  0.68           C  
ATOM   1824  C   PHE A 120     -12.740  24.291 -12.801  1.00  0.68           C  
ATOM   1825  O   PHE A 120     -13.887  24.606 -13.118  1.00  0.68           O  
ATOM   1826  CB  PHE A 120     -11.448  25.832 -11.256  1.00  0.68           C  
ATOM   1827  CG  PHE A 120     -11.298  26.237  -9.793  1.00  0.68           C  
ATOM   1828  CD1 PHE A 120     -10.082  26.091  -9.134  1.00  0.68           C  
ATOM   1829  CD2 PHE A 120     -12.381  26.725  -9.070  1.00  0.68           C  
ATOM   1830  CE1 PHE A 120      -9.947  26.421  -7.807  1.00  0.68           C  
ATOM   1831  CE2 PHE A 120     -12.241  27.055  -7.736  1.00  0.68           C  
ATOM   1832  CZ  PHE A 120     -11.022  26.897  -7.109  1.00  0.68           C  
ATOM   1833  H   PHE A 120     -10.480  23.445 -10.854  1.00  0.68           H  
ATOM   1834  HA  PHE A 120     -13.130  24.697 -10.756  1.00  0.68           H  
ATOM   1835 1HB  PHE A 120     -10.452  25.691 -11.689  1.00  0.68           H  
ATOM   1836 2HB  PHE A 120     -11.949  26.630 -11.797  1.00  0.68           H  
ATOM   1837  HD1 PHE A 120      -9.228  25.713  -9.678  1.00  0.68           H  
ATOM   1838  HD2 PHE A 120     -13.346  26.843  -9.565  1.00  0.68           H  
ATOM   1839  HE1 PHE A 120      -8.980  26.303  -7.312  1.00  0.68           H  
ATOM   1840  HE2 PHE A 120     -13.090  27.436  -7.179  1.00  0.68           H  
ATOM   1841  HZ  PHE A 120     -10.909  27.155  -6.067  1.00  0.68           H  
ATOM   1842  N   ASP A 121     -11.908  23.708 -13.664  1.00  0.73           N  
ATOM   1843  CA  ASP A 121     -12.307  23.469 -15.052  1.00  0.73           C  
ATOM   1844  C   ASP A 121     -12.846  22.056 -15.270  1.00  0.73           C  
ATOM   1845  O   ASP A 121     -13.651  21.832 -16.175  1.00  0.73           O  
ATOM   1846  CB  ASP A 121     -11.157  23.723 -16.013  1.00  0.73           C  
ATOM   1847  CG  ASP A 121     -10.691  25.164 -16.000  1.00  0.73           C  
ATOM   1848  OD1 ASP A 121     -11.510  26.050 -16.192  1.00  0.73           O  
ATOM   1849  OD2 ASP A 121      -9.511  25.381 -15.847  1.00  0.73           O  
ATOM   1850  H   ASP A 121     -10.983  23.411 -13.371  1.00  0.73           H  
ATOM   1851  HA  ASP A 121     -13.105  24.166 -15.300  1.00  0.73           H  
ATOM   1852 1HB  ASP A 121     -10.318  23.076 -15.736  1.00  0.73           H  
ATOM   1853 2HB  ASP A 121     -11.458  23.450 -17.022  1.00  0.73           H  
ATOM   1854  N   GLY A 122     -12.370  21.106 -14.467  1.00  0.81           N  
ATOM   1855  CA  GLY A 122     -12.767  19.701 -14.594  1.00  0.81           C  
ATOM   1856  C   GLY A 122     -11.697  18.901 -15.317  1.00  0.81           C  
ATOM   1857  O   GLY A 122     -10.714  19.467 -15.803  1.00  0.81           O  
ATOM   1858  H   GLY A 122     -11.675  21.363 -13.766  1.00  0.81           H  
ATOM   1859 1HA  GLY A 122     -12.936  19.275 -13.608  1.00  0.81           H  
ATOM   1860 2HA  GLY A 122     -13.712  19.625 -15.132  1.00  0.81           H  
ATOM   1861  N   TYR A 123     -11.858  17.578 -15.371  1.00  0.90           N  
ATOM   1862  CA  TYR A 123     -10.838  16.757 -16.022  1.00  0.90           C  
ATOM   1863  C   TYR A 123     -11.509  15.658 -16.847  1.00  0.90           C  
ATOM   1864  O   TYR A 123     -12.184  14.772 -16.309  1.00  0.90           O  
ATOM   1865  CB  TYR A 123      -9.868  16.226 -14.954  1.00  0.90           C  
ATOM   1866  CG  TYR A 123      -8.611  15.546 -15.423  1.00  0.90           C  
ATOM   1867  CD1 TYR A 123      -7.652  16.274 -16.103  1.00  0.90           C  
ATOM   1868  CD2 TYR A 123      -8.377  14.227 -15.117  1.00  0.90           C  
ATOM   1869  CE1 TYR A 123      -6.475  15.667 -16.498  1.00  0.90           C  
ATOM   1870  CE2 TYR A 123      -7.199  13.625 -15.507  1.00  0.90           C  
ATOM   1871  CZ  TYR A 123      -6.256  14.334 -16.195  1.00  0.90           C  
ATOM   1872  OH  TYR A 123      -5.084  13.727 -16.579  1.00  0.90           O  
ATOM   1873  H   TYR A 123     -12.704  17.160 -14.974  1.00  0.90           H  
ATOM   1874  HA  TYR A 123     -10.275  17.382 -16.715  1.00  0.90           H  
ATOM   1875 1HB  TYR A 123      -9.580  17.046 -14.296  1.00  0.90           H  
ATOM   1876 2HB  TYR A 123     -10.394  15.508 -14.346  1.00  0.90           H  
ATOM   1877  HD1 TYR A 123      -7.829  17.326 -16.329  1.00  0.90           H  
ATOM   1878  HD2 TYR A 123      -9.109  13.663 -14.564  1.00  0.90           H  
ATOM   1879  HE1 TYR A 123      -5.719  16.239 -17.039  1.00  0.90           H  
ATOM   1880  HE2 TYR A 123      -7.016  12.580 -15.266  1.00  0.90           H  
ATOM   1881  HH  TYR A 123      -5.043  12.843 -16.201  1.00  0.90           H  
ATOM   1882  N   ALA A 124     -11.339  15.786 -18.180  1.00  0.99           N  
ATOM   1883  CA  ALA A 124     -11.916  14.916 -19.221  1.00  0.99           C  
ATOM   1884  C   ALA A 124     -10.960  13.797 -19.640  1.00  0.99           C  
ATOM   1885  O   ALA A 124     -10.344  13.853 -20.708  1.00  0.99           O  
ATOM   1886  CB  ALA A 124     -12.296  15.742 -20.436  1.00  0.99           C  
ATOM   1887  H   ALA A 124     -10.760  16.551 -18.491  1.00  0.99           H  
ATOM   1888  HA  ALA A 124     -12.815  14.457 -18.817  1.00  0.99           H  
ATOM   1889 1HB  ALA A 124     -12.752  15.092 -21.181  1.00  0.99           H  
ATOM   1890 2HB  ALA A 124     -13.006  16.514 -20.141  1.00  0.99           H  
ATOM   1891 3HB  ALA A 124     -11.406  16.206 -20.854  1.00  0.99           H  
ATOM   1892  N   ALA A 125     -10.761  12.861 -18.744  1.00  1.05           N  
ATOM   1893  CA  ALA A 125      -9.864  11.725 -18.886  1.00  1.05           C  
ATOM   1894  C   ALA A 125     -10.368  10.640 -17.951  1.00  1.05           C  
ATOM   1895  O   ALA A 125      -9.980   9.476 -18.020  1.00  1.05           O  
ATOM   1896  CB  ALA A 125      -8.442  12.121 -18.568  1.00  1.05           C  
ATOM   1897  H   ALA A 125     -11.364  12.885 -17.922  1.00  1.05           H  
ATOM   1898  HA  ALA A 125      -9.921  11.355 -19.907  1.00  1.05           H  
ATOM   1899 1HB  ALA A 125      -7.786  11.258 -18.668  1.00  1.05           H  
ATOM   1900 2HB  ALA A 125      -8.114  12.909 -19.246  1.00  1.05           H  
ATOM   1901 3HB  ALA A 125      -8.421  12.474 -17.568  1.00  1.05           H  
ATOM   1902  N   ALA A 126     -11.212  11.092 -17.038  1.00  1.06           N  
ATOM   1903  CA  ALA A 126     -12.091  11.133 -15.886  1.00  1.06           C  
ATOM   1904  C   ALA A 126     -13.286  11.967 -16.321  1.00  1.06           C  
ATOM   1905  O   ALA A 126     -13.209  12.527 -17.407  1.00  1.06           O  
ATOM   1906  CB  ALA A 126     -11.340  11.738 -14.719  1.00  1.06           C  
ATOM   1907  H   ALA A 126     -11.138  10.127 -16.747  1.00  1.06           H  
ATOM   1908  HA  ALA A 126     -12.421  10.122 -15.651  1.00  1.06           H  
ATOM   1909 1HB  ALA A 126     -11.928  11.806 -13.829  1.00  1.06           H  
ATOM   1910 2HB  ALA A 126     -10.480  11.114 -14.527  1.00  1.06           H  
ATOM   1911 3HB  ALA A 126     -11.021  12.731 -15.000  1.00  1.06           H  
ATOM   1912  N   GLY A 127     -14.389  12.038 -15.573  1.00  1.02           N  
ATOM   1913  CA  GLY A 127     -14.611  11.488 -14.242  1.00  1.02           C  
ATOM   1914  C   GLY A 127     -14.646  12.606 -13.192  1.00  1.02           C  
ATOM   1915  O   GLY A 127     -15.187  12.393 -12.108  1.00  1.02           O  
ATOM   1916  H   GLY A 127     -15.158  12.560 -15.968  1.00  1.02           H  
ATOM   1917 1HA  GLY A 127     -15.570  10.971 -14.240  1.00  1.02           H  
ATOM   1918 2HA  GLY A 127     -13.866  10.745 -13.983  1.00  1.02           H  
ATOM   1919  N   ILE A 128     -14.104  13.798 -13.521  1.00  0.95           N  
ATOM   1920  CA  ILE A 128     -14.165  14.954 -12.614  1.00  0.95           C  
ATOM   1921  C   ILE A 128     -14.940  16.124 -13.233  1.00  0.95           C  
ATOM   1922  O   ILE A 128     -14.528  16.699 -14.242  1.00  0.95           O  
ATOM   1923  CB  ILE A 128     -12.773  15.418 -12.174  1.00  0.95           C  
ATOM   1924  CG1 ILE A 128     -12.044  14.311 -11.361  1.00  0.95           C  
ATOM   1925  CG2 ILE A 128     -12.846  16.721 -11.430  1.00  0.95           C  
ATOM   1926  CD1 ILE A 128     -10.592  14.667 -11.003  1.00  0.95           C  
ATOM   1927  H   ILE A 128     -13.632  13.928 -14.423  1.00  0.95           H  
ATOM   1928  HA  ILE A 128     -14.688  14.656 -11.713  1.00  0.95           H  
ATOM   1929  HB  ILE A 128     -12.186  15.576 -13.057  1.00  0.95           H  
ATOM   1930 1HG1 ILE A 128     -12.602  14.131 -10.445  1.00  0.95           H  
ATOM   1931 2HG1 ILE A 128     -12.033  13.393 -11.937  1.00  0.95           H  
ATOM   1932 1HG2 ILE A 128     -11.846  17.049 -11.166  1.00  0.95           H  
ATOM   1933 2HG2 ILE A 128     -13.315  17.476 -12.054  1.00  0.95           H  
ATOM   1934 3HG2 ILE A 128     -13.426  16.587 -10.549  1.00  0.95           H  
ATOM   1935 1HD1 ILE A 128     -10.145  13.852 -10.428  1.00  0.95           H  
ATOM   1936 2HD1 ILE A 128     -10.014  14.826 -11.915  1.00  0.95           H  
ATOM   1937 3HD1 ILE A 128     -10.578  15.573 -10.403  1.00  0.95           H  
ATOM   1938  N   GLY A 129     -16.060  16.489 -12.598  1.00  0.87           N  
ATOM   1939  CA  GLY A 129     -16.967  17.539 -13.091  1.00  0.87           C  
ATOM   1940  C   GLY A 129     -16.371  18.947 -13.219  1.00  0.87           C  
ATOM   1941  O   GLY A 129     -16.404  19.546 -14.292  1.00  0.87           O  
ATOM   1942  H   GLY A 129     -16.315  15.987 -11.759  1.00  0.87           H  
ATOM   1943 1HA  GLY A 129     -17.358  17.234 -14.061  1.00  0.87           H  
ATOM   1944 2HA  GLY A 129     -17.829  17.587 -12.424  1.00  0.87           H  
ATOM   1945  N   GLY A 130     -15.847  19.472 -12.118  1.00  0.81           N  
ATOM   1946  CA  GLY A 130     -15.287  20.823 -12.074  1.00  0.81           C  
ATOM   1947  C   GLY A 130     -16.325  21.834 -11.566  1.00  0.81           C  
ATOM   1948  O   GLY A 130     -17.532  21.614 -11.683  1.00  0.81           O  
ATOM   1949  H   GLY A 130     -15.836  18.917 -11.277  1.00  0.81           H  
ATOM   1950 1HA  GLY A 130     -14.410  20.826 -11.429  1.00  0.81           H  
ATOM   1951 2HA  GLY A 130     -14.949  21.118 -13.066  1.00  0.81           H  
ATOM   1952  N   ILE A 131     -15.869  22.932 -10.979  1.00  0.78           N  
ATOM   1953  CA  ILE A 131     -16.761  23.974 -10.470  1.00  0.78           C  
ATOM   1954  C   ILE A 131     -17.319  24.905 -11.542  1.00  0.78           C  
ATOM   1955  O   ILE A 131     -18.509  25.198 -11.556  1.00  0.78           O  
ATOM   1956  CB  ILE A 131     -16.056  24.808  -9.393  1.00  0.78           C  
ATOM   1957  CG1 ILE A 131     -15.785  23.967  -8.223  1.00  0.78           C  
ATOM   1958  CG2 ILE A 131     -16.793  25.969  -9.033  1.00  0.78           C  
ATOM   1959  CD1 ILE A 131     -14.943  24.600  -7.179  1.00  0.78           C  
ATOM   1960  H   ILE A 131     -14.867  23.034 -10.857  1.00  0.78           H  
ATOM   1961  HA  ILE A 131     -17.607  23.479  -9.995  1.00  0.78           H  
ATOM   1962  HB  ILE A 131     -15.100  25.124  -9.774  1.00  0.78           H  
ATOM   1963 1HG1 ILE A 131     -16.711  23.671  -7.802  1.00  0.78           H  
ATOM   1964 2HG1 ILE A 131     -15.270  23.100  -8.568  1.00  0.78           H  
ATOM   1965 1HG2 ILE A 131     -16.211  26.490  -8.290  1.00  0.78           H  
ATOM   1966 2HG2 ILE A 131     -16.920  26.591  -9.904  1.00  0.78           H  
ATOM   1967 3HG2 ILE A 131     -17.759  25.691  -8.627  1.00  0.78           H  
ATOM   1968 1HD1 ILE A 131     -14.782  23.897  -6.365  1.00  0.78           H  
ATOM   1969 2HD1 ILE A 131     -14.003  24.874  -7.605  1.00  0.78           H  
ATOM   1970 3HD1 ILE A 131     -15.444  25.477  -6.805  1.00  0.78           H  
ATOM   1971  N   ARG A 132     -16.468  25.391 -12.433  1.00  0.77           N  
ATOM   1972  CA  ARG A 132     -16.901  26.330 -13.455  1.00  0.77           C  
ATOM   1973  C   ARG A 132     -17.969  25.794 -14.432  1.00  0.77           C  
ATOM   1974  O   ARG A 132     -19.034  26.401 -14.523  1.00  0.77           O  
ATOM   1975  CB  ARG A 132     -15.699  26.880 -14.220  1.00  0.77           C  
ATOM   1976  CG  ARG A 132     -16.020  27.838 -15.323  1.00  0.77           C  
ATOM   1977  CD  ARG A 132     -14.816  28.166 -16.145  1.00  0.77           C  
ATOM   1978  NE  ARG A 132     -14.251  26.976 -16.814  1.00  0.77           N  
ATOM   1979  CZ  ARG A 132     -14.769  26.377 -17.909  1.00  0.77           C  
ATOM   1980  NH1 ARG A 132     -15.882  26.824 -18.460  1.00  0.77           N  
ATOM   1981  NH2 ARG A 132     -14.147  25.336 -18.428  1.00  0.77           N  
ATOM   1982  H   ARG A 132     -15.493  25.110 -12.417  1.00  0.77           H  
ATOM   1983  HA  ARG A 132     -17.344  27.182 -12.935  1.00  0.77           H  
ATOM   1984 1HB  ARG A 132     -15.072  27.424 -13.520  1.00  0.77           H  
ATOM   1985 2HB  ARG A 132     -15.079  26.118 -14.625  1.00  0.77           H  
ATOM   1986 1HG  ARG A 132     -16.786  27.417 -15.973  1.00  0.77           H  
ATOM   1987 2HG  ARG A 132     -16.381  28.762 -14.883  1.00  0.77           H  
ATOM   1988 1HD  ARG A 132     -15.086  28.890 -16.909  1.00  0.77           H  
ATOM   1989 2HD  ARG A 132     -14.046  28.589 -15.501  1.00  0.77           H  
ATOM   1990  HE  ARG A 132     -13.360  26.584 -16.448  1.00  0.77           H  
ATOM   1991 1HH1 ARG A 132     -16.358  27.620 -18.060  1.00  0.77           H  
ATOM   1992 2HH1 ARG A 132     -16.259  26.367 -19.277  1.00  0.77           H  
ATOM   1993 1HH2 ARG A 132     -13.286  25.007 -17.992  1.00  0.77           H  
ATOM   1994 2HH2 ARG A 132     -14.518  24.876 -19.244  1.00  0.77           H  
ATOM   1995  N   PRO A 133     -17.751  24.697 -15.213  1.00  0.78           N  
ATOM   1996  CA  PRO A 133     -18.730  24.206 -16.172  1.00  0.78           C  
ATOM   1997  C   PRO A 133     -19.980  23.648 -15.506  1.00  0.78           C  
ATOM   1998  O   PRO A 133     -21.060  23.616 -16.098  1.00  0.78           O  
ATOM   1999  CB  PRO A 133     -17.970  23.085 -16.891  1.00  0.78           C  
ATOM   2000  CG  PRO A 133     -16.932  22.626 -15.894  1.00  0.78           C  
ATOM   2001  CD  PRO A 133     -16.524  23.860 -15.135  1.00  0.78           C  
ATOM   2002  HA  PRO A 133     -18.990  25.017 -16.869  1.00  0.78           H  
ATOM   2003 1HB  PRO A 133     -18.665  22.284 -17.174  1.00  0.78           H  
ATOM   2004 2HB  PRO A 133     -17.523  23.470 -17.818  1.00  0.78           H  
ATOM   2005 1HG  PRO A 133     -17.346  21.852 -15.230  1.00  0.78           H  
ATOM   2006 2HG  PRO A 133     -16.092  22.157 -16.415  1.00  0.78           H  
ATOM   2007 1HD  PRO A 133     -16.271  23.551 -14.129  1.00  0.78           H  
ATOM   2008 2HD  PRO A 133     -15.684  24.311 -15.660  1.00  0.78           H  
ATOM   2009  N   GLN A 134     -19.871  23.254 -14.246  1.00  0.79           N  
ATOM   2010  CA  GLN A 134     -21.014  22.670 -13.574  1.00  0.79           C  
ATOM   2011  C   GLN A 134     -21.845  23.749 -12.927  1.00  0.79           C  
ATOM   2012  O   GLN A 134     -21.881  23.873 -11.706  1.00  0.79           O  
ATOM   2013  CB  GLN A 134     -20.571  21.647 -12.543  1.00  0.79           C  
ATOM   2014  CG  GLN A 134     -19.793  20.450 -13.109  1.00  0.79           C  
ATOM   2015  CD  GLN A 134     -20.616  19.539 -13.966  1.00  0.79           C  
ATOM   2016  OE1 GLN A 134     -21.560  18.906 -13.482  1.00  0.79           O  
ATOM   2017  NE2 GLN A 134     -20.274  19.449 -15.247  1.00  0.79           N  
ATOM   2018  H   GLN A 134     -18.992  23.320 -13.751  1.00  0.79           H  
ATOM   2019  HA  GLN A 134     -21.631  22.165 -14.314  1.00  0.79           H  
ATOM   2020 1HB  GLN A 134     -19.938  22.144 -11.812  1.00  0.79           H  
ATOM   2021 2HB  GLN A 134     -21.442  21.265 -12.014  1.00  0.79           H  
ATOM   2022 1HG  GLN A 134     -18.968  20.829 -13.712  1.00  0.79           H  
ATOM   2023 2HG  GLN A 134     -19.396  19.870 -12.277  1.00  0.79           H  
ATOM   2024 1HE2 GLN A 134     -20.790  18.853 -15.864  1.00  0.79           H  
ATOM   2025 2HE2 GLN A 134     -19.495  19.976 -15.593  1.00  0.79           H  
ATOM   2026  N   SER A 135     -22.543  24.499 -13.762  1.00  0.80           N  
ATOM   2027  CA  SER A 135     -23.325  25.634 -13.301  1.00  0.80           C  
ATOM   2028  C   SER A 135     -24.657  25.732 -14.001  1.00  0.80           C  
ATOM   2029  O   SER A 135     -24.747  25.655 -15.226  1.00  0.80           O  
ATOM   2030  CB  SER A 135     -22.602  26.940 -13.535  1.00  0.80           C  
ATOM   2031  OG  SER A 135     -23.412  28.028 -13.130  1.00  0.80           O  
ATOM   2032  H   SER A 135     -22.441  24.292 -14.757  1.00  0.80           H  
ATOM   2033  HA  SER A 135     -23.497  25.523 -12.236  1.00  0.80           H  
ATOM   2034 1HB  SER A 135     -21.654  26.952 -12.997  1.00  0.80           H  
ATOM   2035 2HB  SER A 135     -22.374  27.030 -14.594  1.00  0.80           H  
ATOM   2036  HG  SER A 135     -23.248  28.145 -12.171  1.00  0.80           H  
ATOM   2037  N   SER A 136     -25.696  25.926 -13.203  1.00  0.81           N  
ATOM   2038  CA  SER A 136     -27.046  26.113 -13.727  1.00  0.81           C  
ATOM   2039  C   SER A 136     -27.406  27.590 -13.847  1.00  0.81           C  
ATOM   2040  O   SER A 136     -28.544  27.936 -14.166  1.00  0.81           O  
ATOM   2041  CB  SER A 136     -28.073  25.403 -12.868  1.00  0.81           C  
ATOM   2042  OG  SER A 136     -27.888  24.010 -12.909  1.00  0.81           O  
ATOM   2043  H   SER A 136     -25.514  25.965 -12.197  1.00  0.81           H  
ATOM   2044  HA  SER A 136     -27.087  25.678 -14.725  1.00  0.81           H  
ATOM   2045 1HB  SER A 136     -28.003  25.754 -11.836  1.00  0.81           H  
ATOM   2046 2HB  SER A 136     -29.068  25.650 -13.230  1.00  0.81           H  
ATOM   2047  HG  SER A 136     -27.331  23.809 -12.166  1.00  0.81           H  
ATOM   2048  N   ASN A 137     -26.452  28.454 -13.516  1.00  0.82           N  
ATOM   2049  CA  ASN A 137     -26.657  29.893 -13.510  1.00  0.82           C  
ATOM   2050  C   ASN A 137     -26.187  30.552 -14.796  1.00  0.82           C  
ATOM   2051  O   ASN A 137     -25.290  30.050 -15.472  1.00  0.82           O  
ATOM   2052  CB  ASN A 137     -25.939  30.476 -12.323  1.00  0.82           C  
ATOM   2053  CG  ASN A 137     -26.567  30.083 -10.998  1.00  0.82           C  
ATOM   2054  OD1 ASN A 137     -27.786  30.255 -10.789  1.00  0.82           O  
ATOM   2055  ND2 ASN A 137     -25.762  29.539 -10.116  1.00  0.82           N  
ATOM   2056  H   ASN A 137     -25.513  28.112 -13.301  1.00  0.82           H  
ATOM   2057  HA  ASN A 137     -27.725  30.092 -13.416  1.00  0.82           H  
ATOM   2058 1HB  ASN A 137     -24.902  30.137 -12.331  1.00  0.82           H  
ATOM   2059 2HB  ASN A 137     -25.930  31.546 -12.426  1.00  0.82           H  
ATOM   2060 1HD2 ASN A 137     -26.119  29.221  -9.216  1.00  0.82           H  
ATOM   2061 2HD2 ASN A 137     -24.780  29.405 -10.339  1.00  0.82           H  
ATOM   2062  N   SER A 138     -26.757  31.706 -15.125  1.00  0.83           N  
ATOM   2063  CA  SER A 138     -26.258  32.439 -16.273  1.00  0.83           C  
ATOM   2064  C   SER A 138     -24.839  32.921 -15.960  1.00  0.83           C  
ATOM   2065  O   SER A 138     -24.609  33.384 -14.843  1.00  0.83           O  
ATOM   2066  CB  SER A 138     -27.143  33.635 -16.564  1.00  0.83           C  
ATOM   2067  OG  SER A 138     -26.633  34.404 -17.624  1.00  0.83           O  
ATOM   2068  H   SER A 138     -27.516  32.079 -14.571  1.00  0.83           H  
ATOM   2069  HA  SER A 138     -26.273  31.764 -17.122  1.00  0.83           H  
ATOM   2070 1HB  SER A 138     -28.148  33.295 -16.808  1.00  0.83           H  
ATOM   2071 2HB  SER A 138     -27.216  34.253 -15.667  1.00  0.83           H  
ATOM   2072  HG  SER A 138     -25.711  34.629 -17.382  1.00  0.83           H  
ATOM   2073  N   PRO A 139     -23.876  32.816 -16.893  1.00  0.85           N  
ATOM   2074  CA  PRO A 139     -22.520  33.305 -16.758  1.00  0.85           C  
ATOM   2075  C   PRO A 139     -22.498  34.815 -16.847  1.00  0.85           C  
ATOM   2076  O   PRO A 139     -23.400  35.423 -17.432  1.00  0.85           O  
ATOM   2077  CB  PRO A 139     -21.788  32.650 -17.935  1.00  0.85           C  
ATOM   2078  CG  PRO A 139     -22.865  32.448 -18.980  1.00  0.85           C  
ATOM   2079  CD  PRO A 139     -24.138  32.139 -18.183  1.00  0.85           C  
ATOM   2080  HA  PRO A 139     -22.104  32.969 -15.796  1.00  0.85           H  
ATOM   2081 1HB  PRO A 139     -20.970  33.310 -18.275  1.00  0.85           H  
ATOM   2082 2HB  PRO A 139     -21.321  31.711 -17.605  1.00  0.85           H  
ATOM   2083 1HG  PRO A 139     -22.964  33.354 -19.599  1.00  0.85           H  
ATOM   2084 2HG  PRO A 139     -22.581  31.630 -19.661  1.00  0.85           H  
ATOM   2085 1HD  PRO A 139     -24.992  32.589 -18.708  1.00  0.85           H  
ATOM   2086 2HD  PRO A 139     -24.251  31.051 -18.030  1.00  0.85           H  
ATOM   2087  N   LEU A 140     -21.452  35.400 -16.293  1.00  0.88           N  
ATOM   2088  CA  LEU A 140     -21.208  36.832 -16.372  1.00  0.88           C  
ATOM   2089  C   LEU A 140     -19.847  37.099 -16.966  1.00  0.88           C  
ATOM   2090  O   LEU A 140     -19.014  36.193 -17.028  1.00  0.88           O  
ATOM   2091  CB  LEU A 140     -21.300  37.501 -15.013  1.00  0.88           C  
ATOM   2092  CG  LEU A 140     -22.669  37.590 -14.394  1.00  0.88           C  
ATOM   2093  CD1 LEU A 140     -22.961  36.368 -13.620  1.00  0.88           C  
ATOM   2094  CD2 LEU A 140     -22.700  38.755 -13.493  1.00  0.88           C  
ATOM   2095  H   LEU A 140     -20.779  34.811 -15.799  1.00  0.88           H  
ATOM   2096  HA  LEU A 140     -21.958  37.277 -17.026  1.00  0.88           H  
ATOM   2097 1HB  LEU A 140     -20.675  36.968 -14.335  1.00  0.88           H  
ATOM   2098 2HB  LEU A 140     -20.916  38.512 -15.105  1.00  0.88           H  
ATOM   2099  HG  LEU A 140     -23.422  37.693 -15.176  1.00  0.88           H  
ATOM   2100 1HD1 LEU A 140     -23.948  36.445 -13.162  1.00  0.88           H  
ATOM   2101 2HD1 LEU A 140     -22.934  35.493 -14.247  1.00  0.88           H  
ATOM   2102 3HD1 LEU A 140     -22.206  36.295 -12.858  1.00  0.88           H  
ATOM   2103 1HD2 LEU A 140     -23.677  38.803 -13.054  1.00  0.88           H  
ATOM   2104 2HD2 LEU A 140     -21.955  38.631 -12.716  1.00  0.88           H  
ATOM   2105 3HD2 LEU A 140     -22.491  39.665 -14.051  1.00  0.88           H  
ATOM   2106  N   THR A 141     -19.643  38.319 -17.440  1.00  0.92           N  
ATOM   2107  CA  THR A 141     -18.364  38.703 -18.007  1.00  0.92           C  
ATOM   2108  C   THR A 141     -17.594  39.666 -17.100  1.00  0.92           C  
ATOM   2109  O   THR A 141     -18.152  40.633 -16.578  1.00  0.92           O  
ATOM   2110  CB  THR A 141     -18.553  39.324 -19.403  1.00  0.92           C  
ATOM   2111  OG1 THR A 141     -19.162  38.360 -20.272  1.00  0.92           O  
ATOM   2112  CG2 THR A 141     -17.215  39.736 -19.981  1.00  0.92           C  
ATOM   2113  H   THR A 141     -20.382  39.006 -17.388  1.00  0.92           H  
ATOM   2114  HA  THR A 141     -17.770  37.805 -18.127  1.00  0.92           H  
ATOM   2115  HB  THR A 141     -19.197  40.197 -19.329  1.00  0.92           H  
ATOM   2116  HG1 THR A 141     -18.616  37.567 -20.292  1.00  0.92           H  
ATOM   2117 1HG2 THR A 141     -17.360  40.170 -20.966  1.00  0.92           H  
ATOM   2118 2HG2 THR A 141     -16.758  40.468 -19.329  1.00  0.92           H  
ATOM   2119 3HG2 THR A 141     -16.569  38.865 -20.061  1.00  0.92           H  
ATOM   2120  N   LEU A 142     -16.316  39.366 -16.918  1.00  0.97           N  
ATOM   2121  CA  LEU A 142     -15.375  40.140 -16.132  1.00  0.97           C  
ATOM   2122  C   LEU A 142     -14.731  41.240 -16.997  1.00  0.97           C  
ATOM   2123  O   LEU A 142     -14.073  40.928 -17.993  1.00  0.97           O  
ATOM   2124  CB  LEU A 142     -14.259  39.198 -15.651  1.00  0.97           C  
ATOM   2125  CG  LEU A 142     -14.641  38.114 -14.667  1.00  0.97           C  
ATOM   2126  CD1 LEU A 142     -13.495  37.135 -14.526  1.00  0.97           C  
ATOM   2127  CD2 LEU A 142     -14.924  38.726 -13.299  1.00  0.97           C  
ATOM   2128  H   LEU A 142     -15.977  38.545 -17.391  1.00  0.97           H  
ATOM   2129  HA  LEU A 142     -15.912  40.527 -15.282  1.00  0.97           H  
ATOM   2130 1HB  LEU A 142     -13.912  38.678 -16.509  1.00  0.97           H  
ATOM   2131 2HB  LEU A 142     -13.428  39.760 -15.266  1.00  0.97           H  
ATOM   2132  HG  LEU A 142     -15.512  37.596 -15.042  1.00  0.97           H  
ATOM   2133 1HD1 LEU A 142     -13.768  36.351 -13.826  1.00  0.97           H  
ATOM   2134 2HD1 LEU A 142     -13.286  36.693 -15.499  1.00  0.97           H  
ATOM   2135 3HD1 LEU A 142     -12.612  37.653 -14.161  1.00  0.97           H  
ATOM   2136 1HD2 LEU A 142     -15.192  37.952 -12.593  1.00  0.97           H  
ATOM   2137 2HD2 LEU A 142     -14.034  39.215 -12.945  1.00  0.97           H  
ATOM   2138 3HD2 LEU A 142     -15.726  39.445 -13.378  1.00  0.97           H  
ATOM   2139  N   PRO A 143     -14.859  42.526 -16.647  1.00  1.02           N  
ATOM   2140  CA  PRO A 143     -14.305  43.655 -17.352  1.00  1.02           C  
ATOM   2141  C   PRO A 143     -12.813  43.705 -17.158  1.00  1.02           C  
ATOM   2142  O   PRO A 143     -12.267  43.022 -16.293  1.00  1.02           O  
ATOM   2143  CB  PRO A 143     -15.027  44.845 -16.711  1.00  1.02           C  
ATOM   2144  CG  PRO A 143     -15.368  44.381 -15.346  1.00  1.02           C  
ATOM   2145  CD  PRO A 143     -15.691  42.923 -15.517  1.00  1.02           C  
ATOM   2146  HA  PRO A 143     -14.554  43.573 -18.421  1.00  1.02           H  
ATOM   2147 1HB  PRO A 143     -14.373  45.724 -16.698  1.00  1.02           H  
ATOM   2148 2HB  PRO A 143     -15.912  45.111 -17.304  1.00  1.02           H  
ATOM   2149 1HG  PRO A 143     -14.533  44.571 -14.643  1.00  1.02           H  
ATOM   2150 2HG  PRO A 143     -16.231  44.935 -14.969  1.00  1.02           H  
ATOM   2151 1HD  PRO A 143     -15.443  42.430 -14.602  1.00  1.02           H  
ATOM   2152 2HD  PRO A 143     -16.741  42.810 -15.806  1.00  1.02           H  
ATOM   2153  N   VAL A 144     -12.154  44.519 -17.964  1.00  1.05           N  
ATOM   2154  CA  VAL A 144     -10.720  44.723 -17.834  1.00  1.05           C  
ATOM   2155  C   VAL A 144     -10.430  45.893 -16.898  1.00  1.05           C  
ATOM   2156  O   VAL A 144      -9.279  46.194 -16.584  1.00  1.05           O  
ATOM   2157  CB  VAL A 144     -10.123  44.986 -19.218  1.00  1.05           C  
ATOM   2158  CG1 VAL A 144     -10.426  43.805 -20.141  1.00  1.05           C  
ATOM   2159  CG2 VAL A 144     -10.714  46.274 -19.781  1.00  1.05           C  
ATOM   2160  H   VAL A 144     -12.653  45.024 -18.684  1.00  1.05           H  
ATOM   2161  HA  VAL A 144     -10.272  43.818 -17.418  1.00  1.05           H  
ATOM   2162  HB  VAL A 144      -9.041  45.080 -19.133  1.00  1.05           H  
ATOM   2163 1HG1 VAL A 144      -9.993  43.987 -21.126  1.00  1.05           H  
ATOM   2164 2HG1 VAL A 144     -10.000  42.893 -19.723  1.00  1.05           H  
ATOM   2165 3HG1 VAL A 144     -11.503  43.683 -20.241  1.00  1.05           H  
ATOM   2166 1HG2 VAL A 144     -10.289  46.470 -20.766  1.00  1.05           H  
ATOM   2167 2HG2 VAL A 144     -11.795  46.172 -19.866  1.00  1.05           H  
ATOM   2168 3HG2 VAL A 144     -10.478  47.105 -19.116  1.00  1.05           H  
ATOM   2169  N   ALA A 145     -11.492  46.576 -16.491  1.00  1.06           N  
ATOM   2170  CA  ALA A 145     -11.407  47.683 -15.560  1.00  1.06           C  
ATOM   2171  C   ALA A 145     -11.739  47.197 -14.162  1.00  1.06           C  
ATOM   2172  O   ALA A 145     -12.819  46.650 -13.925  1.00  1.06           O  
ATOM   2173  CB  ALA A 145     -12.361  48.792 -15.958  1.00  1.06           C  
ATOM   2174  H   ALA A 145     -12.395  46.277 -16.816  1.00  1.06           H  
ATOM   2175  HA  ALA A 145     -10.384  48.064 -15.561  1.00  1.06           H  
ATOM   2176 1HB  ALA A 145     -12.275  49.617 -15.249  1.00  1.06           H  
ATOM   2177 2HB  ALA A 145     -12.108  49.145 -16.958  1.00  1.06           H  
ATOM   2178 3HB  ALA A 145     -13.383  48.417 -15.954  1.00  1.06           H  
ATOM   2179  N   ALA A 146     -10.866  47.492 -13.209  1.00  1.04           N  
ATOM   2180  CA  ALA A 146     -11.078  47.070 -11.829  1.00  1.04           C  
ATOM   2181  C   ALA A 146     -12.389  47.608 -11.267  1.00  1.04           C  
ATOM   2182  O   ALA A 146     -13.087  46.940 -10.498  1.00  1.04           O  
ATOM   2183  CB  ALA A 146      -9.938  47.535 -10.960  1.00  1.04           C  
ATOM   2184  H   ALA A 146     -10.006  47.963 -13.452  1.00  1.04           H  
ATOM   2185  HA  ALA A 146     -11.102  45.998 -11.820  1.00  1.04           H  
ATOM   2186 1HB  ALA A 146     -10.080  47.189  -9.945  1.00  1.04           H  
ATOM   2187 2HB  ALA A 146      -9.001  47.145 -11.342  1.00  1.04           H  
ATOM   2188 3HB  ALA A 146      -9.899  48.606 -10.966  1.00  1.04           H  
ATOM   2189  N   SER A 147     -12.745  48.811 -11.701  1.00  0.99           N  
ATOM   2190  CA  SER A 147     -13.932  49.499 -11.229  1.00  0.99           C  
ATOM   2191  C   SER A 147     -15.245  48.807 -11.562  1.00  0.99           C  
ATOM   2192  O   SER A 147     -16.265  49.110 -10.945  1.00  0.99           O  
ATOM   2193  CB  SER A 147     -13.960  50.901 -11.799  1.00  0.99           C  
ATOM   2194  OG  SER A 147     -14.146  50.875 -13.187  1.00  0.99           O  
ATOM   2195  H   SER A 147     -12.145  49.275 -12.362  1.00  0.99           H  
ATOM   2196  HA  SER A 147     -13.870  49.561 -10.144  1.00  0.99           H  
ATOM   2197 1HB  SER A 147     -14.767  51.461 -11.331  1.00  0.99           H  
ATOM   2198 2HB  SER A 147     -13.029  51.409 -11.565  1.00  0.99           H  
ATOM   2199  HG  SER A 147     -14.885  50.274 -13.337  1.00  0.99           H  
ATOM   2200  N   GLY A 148     -15.254  47.906 -12.548  1.00  0.93           N  
ATOM   2201  CA  GLY A 148     -16.502  47.237 -12.896  1.00  0.93           C  
ATOM   2202  C   GLY A 148     -16.689  45.919 -12.146  1.00  0.93           C  
ATOM   2203  O   GLY A 148     -17.758  45.292 -12.214  1.00  0.93           O  
ATOM   2204  H   GLY A 148     -14.391  47.647 -13.031  1.00  0.93           H  
ATOM   2205 1HA  GLY A 148     -17.342  47.899 -12.680  1.00  0.93           H  
ATOM   2206 2HA  GLY A 148     -16.517  47.057 -13.969  1.00  0.93           H  
ATOM   2207  N   TYR A 149     -15.694  45.504 -11.373  1.00  0.87           N  
ATOM   2208  CA  TYR A 149     -15.845  44.217 -10.727  1.00  0.87           C  
ATOM   2209  C   TYR A 149     -16.980  44.124  -9.716  1.00  0.87           C  
ATOM   2210  O   TYR A 149     -17.651  43.098  -9.698  1.00  0.87           O  
ATOM   2211  CB  TYR A 149     -14.540  43.735 -10.137  1.00  0.87           C  
ATOM   2212  CG  TYR A 149     -13.655  43.244 -11.177  1.00  0.87           C  
ATOM   2213  CD1 TYR A 149     -12.407  43.720 -11.285  1.00  0.87           C  
ATOM   2214  CD2 TYR A 149     -14.110  42.327 -12.066  1.00  0.87           C  
ATOM   2215  CE1 TYR A 149     -11.581  43.267 -12.272  1.00  0.87           C  
ATOM   2216  CE2 TYR A 149     -13.282  41.896 -13.053  1.00  0.87           C  
ATOM   2217  CZ  TYR A 149     -12.030  42.350 -13.153  1.00  0.87           C  
ATOM   2218  OH  TYR A 149     -11.226  41.904 -14.154  1.00  0.87           O  
ATOM   2219  H   TYR A 149     -14.833  46.046 -11.255  1.00  0.87           H  
ATOM   2220  HA  TYR A 149     -16.088  43.501 -11.513  1.00  0.87           H  
ATOM   2221 1HB  TYR A 149     -14.023  44.545  -9.633  1.00  0.87           H  
ATOM   2222 2HB  TYR A 149     -14.722  42.935  -9.426  1.00  0.87           H  
ATOM   2223  HD1 TYR A 149     -12.062  44.461 -10.575  1.00  0.87           H  
ATOM   2224  HD2 TYR A 149     -15.130  41.946 -11.999  1.00  0.87           H  
ATOM   2225  HE1 TYR A 149     -10.599  43.642 -12.350  1.00  0.87           H  
ATOM   2226  HE2 TYR A 149     -13.632  41.197 -13.756  1.00  0.87           H  
ATOM   2227  HH  TYR A 149     -11.672  42.068 -15.006  1.00  0.87           H  
ATOM   2228  N   PRO A 150     -17.260  45.138  -8.871  1.00  0.82           N  
ATOM   2229  CA  PRO A 150     -18.350  45.121  -7.923  1.00  0.82           C  
ATOM   2230  C   PRO A 150     -19.705  44.957  -8.597  1.00  0.82           C  
ATOM   2231  O   PRO A 150     -20.657  44.504  -7.965  1.00  0.82           O  
ATOM   2232  CB  PRO A 150     -18.245  46.492  -7.268  1.00  0.82           C  
ATOM   2233  CG  PRO A 150     -16.827  46.888  -7.439  1.00  0.82           C  
ATOM   2234  CD  PRO A 150     -16.436  46.354  -8.783  1.00  0.82           C  
ATOM   2235  HA  PRO A 150     -18.178  44.323  -7.194  1.00  0.82           H  
ATOM   2236 1HB  PRO A 150     -18.949  47.194  -7.745  1.00  0.82           H  
ATOM   2237 2HB  PRO A 150     -18.526  46.416  -6.215  1.00  0.82           H  
ATOM   2238 1HG  PRO A 150     -16.729  47.982  -7.370  1.00  0.82           H  
ATOM   2239 2HG  PRO A 150     -16.240  46.469  -6.625  1.00  0.82           H  
ATOM   2240 1HD  PRO A 150     -16.744  47.086  -9.534  1.00  0.82           H  
ATOM   2241 2HD  PRO A 150     -15.370  46.151  -8.798  1.00  0.82           H  
ATOM   2242  N   ASP A 151     -19.815  45.283  -9.890  1.00  0.78           N  
ATOM   2243  CA  ASP A 151     -21.105  45.141 -10.530  1.00  0.78           C  
ATOM   2244  C   ASP A 151     -21.232  43.721 -11.024  1.00  0.78           C  
ATOM   2245  O   ASP A 151     -22.312  43.125 -10.979  1.00  0.78           O  
ATOM   2246  CB  ASP A 151     -21.260  46.137 -11.674  1.00  0.78           C  
ATOM   2247  CG  ASP A 151     -21.270  47.584 -11.202  1.00  0.78           C  
ATOM   2248  OD1 ASP A 151     -22.062  47.908 -10.350  1.00  0.78           O  
ATOM   2249  OD2 ASP A 151     -20.510  48.361 -11.722  1.00  0.78           O  
ATOM   2250  H   ASP A 151     -19.028  45.599 -10.451  1.00  0.78           H  
ATOM   2251  HA  ASP A 151     -21.892  45.328  -9.799  1.00  0.78           H  
ATOM   2252 1HB  ASP A 151     -20.434  46.002 -12.377  1.00  0.78           H  
ATOM   2253 2HB  ASP A 151     -22.181  45.936 -12.202  1.00  0.78           H  
ATOM   2254  N   VAL A 152     -20.113  43.144 -11.442  1.00  0.75           N  
ATOM   2255  CA  VAL A 152     -20.139  41.762 -11.878  1.00  0.75           C  
ATOM   2256  C   VAL A 152     -20.416  40.875 -10.684  1.00  0.75           C  
ATOM   2257  O   VAL A 152     -21.251  39.972 -10.746  1.00  0.75           O  
ATOM   2258  CB  VAL A 152     -18.820  41.336 -12.516  1.00  0.75           C  
ATOM   2259  CG1 VAL A 152     -18.858  39.840 -12.780  1.00  0.75           C  
ATOM   2260  CG2 VAL A 152     -18.622  42.061 -13.763  1.00  0.75           C  
ATOM   2261  H   VAL A 152     -19.243  43.684 -11.476  1.00  0.75           H  
ATOM   2262  HA  VAL A 152     -20.941  41.637 -12.606  1.00  0.75           H  
ATOM   2263  HB  VAL A 152     -17.994  41.539 -11.831  1.00  0.75           H  
ATOM   2264 1HG1 VAL A 152     -17.937  39.518 -13.230  1.00  0.75           H  
ATOM   2265 2HG1 VAL A 152     -19.006  39.316 -11.836  1.00  0.75           H  
ATOM   2266 3HG1 VAL A 152     -19.673  39.619 -13.452  1.00  0.75           H  
ATOM   2267 1HG2 VAL A 152     -17.709  41.718 -14.170  1.00  0.75           H  
ATOM   2268 2HG2 VAL A 152     -19.435  41.848 -14.454  1.00  0.75           H  
ATOM   2269 3HG2 VAL A 152     -18.576  43.137 -13.568  1.00  0.75           H  
ATOM   2270  N   ILE A 153     -19.736  41.160  -9.580  1.00  0.72           N  
ATOM   2271  CA  ILE A 153     -19.905  40.362  -8.389  1.00  0.72           C  
ATOM   2272  C   ILE A 153     -21.269  40.558  -7.773  1.00  0.72           C  
ATOM   2273  O   ILE A 153     -21.899  39.580  -7.376  1.00  0.72           O  
ATOM   2274  CB  ILE A 153     -18.800  40.658  -7.374  1.00  0.72           C  
ATOM   2275  CG1 ILE A 153     -17.491  40.248  -7.994  1.00  0.72           C  
ATOM   2276  CG2 ILE A 153     -19.052  39.916  -6.042  1.00  0.72           C  
ATOM   2277  CD1 ILE A 153     -17.500  38.817  -8.394  1.00  0.72           C  
ATOM   2278  H   ILE A 153     -19.068  41.928  -9.586  1.00  0.72           H  
ATOM   2279  HA  ILE A 153     -19.817  39.317  -8.668  1.00  0.72           H  
ATOM   2280  HB  ILE A 153     -18.758  41.734  -7.193  1.00  0.72           H  
ATOM   2281 1HG1 ILE A 153     -17.298  40.847  -8.874  1.00  0.72           H  
ATOM   2282 2HG1 ILE A 153     -16.688  40.411  -7.285  1.00  0.72           H  
ATOM   2283 1HG2 ILE A 153     -18.252  40.145  -5.352  1.00  0.72           H  
ATOM   2284 2HG2 ILE A 153     -20.003  40.243  -5.617  1.00  0.72           H  
ATOM   2285 3HG2 ILE A 153     -19.082  38.843  -6.218  1.00  0.72           H  
ATOM   2286 1HD1 ILE A 153     -16.539  38.560  -8.835  1.00  0.72           H  
ATOM   2287 2HD1 ILE A 153     -17.684  38.215  -7.513  1.00  0.72           H  
ATOM   2288 3HD1 ILE A 153     -18.289  38.643  -9.124  1.00  0.72           H  
ATOM   2289  N   ALA A 154     -21.768  41.792  -7.698  1.00  0.70           N  
ATOM   2290  CA  ALA A 154     -23.098  41.954  -7.150  1.00  0.70           C  
ATOM   2291  C   ALA A 154     -24.124  41.201  -8.002  1.00  0.70           C  
ATOM   2292  O   ALA A 154     -24.982  40.505  -7.464  1.00  0.70           O  
ATOM   2293  CB  ALA A 154     -23.454  43.424  -7.076  1.00  0.70           C  
ATOM   2294  H   ALA A 154     -21.250  42.616  -7.999  1.00  0.70           H  
ATOM   2295  HA  ALA A 154     -23.109  41.530  -6.146  1.00  0.70           H  
ATOM   2296 1HB  ALA A 154     -24.448  43.535  -6.647  1.00  0.70           H  
ATOM   2297 2HB  ALA A 154     -22.727  43.943  -6.452  1.00  0.70           H  
ATOM   2298 3HB  ALA A 154     -23.437  43.849  -8.080  1.00  0.70           H  
ATOM   2299  N   ARG A 155     -24.013  41.270  -9.338  1.00  0.68           N  
ATOM   2300  CA  ARG A 155     -24.971  40.539 -10.162  1.00  0.68           C  
ATOM   2301  C   ARG A 155     -24.829  39.025 -10.001  1.00  0.68           C  
ATOM   2302  O   ARG A 155     -25.834  38.312  -9.900  1.00  0.68           O  
ATOM   2303  CB  ARG A 155     -24.829  40.903 -11.629  1.00  0.68           C  
ATOM   2304  CG  ARG A 155     -25.329  42.273 -12.048  1.00  0.68           C  
ATOM   2305  CD  ARG A 155     -25.408  42.368 -13.539  1.00  0.68           C  
ATOM   2306  NE  ARG A 155     -24.091  42.272 -14.183  1.00  0.68           N  
ATOM   2307  CZ  ARG A 155     -23.289  43.324 -14.462  1.00  0.68           C  
ATOM   2308  NH1 ARG A 155     -23.687  44.543 -14.171  1.00  0.68           N  
ATOM   2309  NH2 ARG A 155     -22.112  43.140 -15.044  1.00  0.68           N  
ATOM   2310  H   ARG A 155     -23.299  41.844  -9.790  1.00  0.68           H  
ATOM   2311  HA  ARG A 155     -25.973  40.825  -9.843  1.00  0.68           H  
ATOM   2312 1HB  ARG A 155     -23.771  40.876 -11.885  1.00  0.68           H  
ATOM   2313 2HB  ARG A 155     -25.345  40.166 -12.237  1.00  0.68           H  
ATOM   2314 1HG  ARG A 155     -26.327  42.434 -11.638  1.00  0.68           H  
ATOM   2315 2HG  ARG A 155     -24.661  43.045 -11.684  1.00  0.68           H  
ATOM   2316 1HD  ARG A 155     -26.029  41.557 -13.918  1.00  0.68           H  
ATOM   2317 2HD  ARG A 155     -25.852  43.322 -13.816  1.00  0.68           H  
ATOM   2318  HE  ARG A 155     -23.757  41.351 -14.423  1.00  0.68           H  
ATOM   2319 1HH1 ARG A 155     -24.587  44.687 -13.732  1.00  0.68           H  
ATOM   2320 2HH1 ARG A 155     -23.106  45.336 -14.406  1.00  0.68           H  
ATOM   2321 1HH2 ARG A 155     -21.797  42.212 -15.292  1.00  0.68           H  
ATOM   2322 2HH2 ARG A 155     -21.523  43.934 -15.251  1.00  0.68           H  
ATOM   2323  N   ALA A 156     -23.589  38.530  -9.940  1.00  0.68           N  
ATOM   2324  CA  ALA A 156     -23.345  37.103  -9.770  1.00  0.68           C  
ATOM   2325  C   ALA A 156     -23.937  36.621  -8.457  1.00  0.68           C  
ATOM   2326  O   ALA A 156     -24.562  35.559  -8.379  1.00  0.68           O  
ATOM   2327  CB  ALA A 156     -21.856  36.843  -9.791  1.00  0.68           C  
ATOM   2328  H   ALA A 156     -22.787  39.153 -10.040  1.00  0.68           H  
ATOM   2329  HA  ALA A 156     -23.831  36.570 -10.584  1.00  0.68           H  
ATOM   2330 1HB  ALA A 156     -21.660  35.781  -9.674  1.00  0.68           H  
ATOM   2331 2HB  ALA A 156     -21.452  37.193 -10.732  1.00  0.68           H  
ATOM   2332 3HB  ALA A 156     -21.389  37.389  -8.981  1.00  0.68           H  
ATOM   2333  N   LEU A 157     -23.793  37.449  -7.432  1.00  0.68           N  
ATOM   2334  CA  LEU A 157     -24.289  37.150  -6.112  1.00  0.68           C  
ATOM   2335  C   LEU A 157     -25.802  37.104  -6.126  1.00  0.68           C  
ATOM   2336  O   LEU A 157     -26.403  36.181  -5.568  1.00  0.68           O  
ATOM   2337  CB  LEU A 157     -23.774  38.198  -5.150  1.00  0.68           C  
ATOM   2338  CG  LEU A 157     -24.135  38.051  -3.755  1.00  0.68           C  
ATOM   2339  CD1 LEU A 157     -23.637  36.721  -3.243  1.00  0.68           C  
ATOM   2340  CD2 LEU A 157     -23.494  39.184  -3.016  1.00  0.68           C  
ATOM   2341  H   LEU A 157     -23.270  38.315  -7.558  1.00  0.68           H  
ATOM   2342  HA  LEU A 157     -23.914  36.174  -5.809  1.00  0.68           H  
ATOM   2343 1HB  LEU A 157     -22.692  38.238  -5.217  1.00  0.68           H  
ATOM   2344 2HB  LEU A 157     -24.157  39.160  -5.472  1.00  0.68           H  
ATOM   2345  HG  LEU A 157     -25.214  38.086  -3.639  1.00  0.68           H  
ATOM   2346 1HD1 LEU A 157     -23.901  36.637  -2.193  1.00  0.68           H  
ATOM   2347 2HD1 LEU A 157     -24.103  35.908  -3.807  1.00  0.68           H  
ATOM   2348 3HD1 LEU A 157     -22.556  36.667  -3.352  1.00  0.68           H  
ATOM   2349 1HD2 LEU A 157     -23.723  39.112  -1.962  1.00  0.68           H  
ATOM   2350 2HD2 LEU A 157     -22.413  39.135  -3.152  1.00  0.68           H  
ATOM   2351 3HD2 LEU A 157     -23.865  40.132  -3.407  1.00  0.68           H  
ATOM   2352  N   ASP A 158     -26.434  38.090  -6.775  1.00  0.70           N  
ATOM   2353  CA  ASP A 158     -27.882  38.079  -6.857  1.00  0.70           C  
ATOM   2354  C   ASP A 158     -28.359  36.823  -7.579  1.00  0.70           C  
ATOM   2355  O   ASP A 158     -29.341  36.221  -7.160  1.00  0.70           O  
ATOM   2356  CB  ASP A 158     -28.426  39.342  -7.535  1.00  0.70           C  
ATOM   2357  CG  ASP A 158     -28.354  40.613  -6.635  1.00  0.70           C  
ATOM   2358  OD1 ASP A 158     -28.123  40.474  -5.445  1.00  0.70           O  
ATOM   2359  OD2 ASP A 158     -28.573  41.691  -7.141  1.00  0.70           O  
ATOM   2360  H   ASP A 158     -25.901  38.849  -7.202  1.00  0.70           H  
ATOM   2361  HA  ASP A 158     -28.281  38.059  -5.847  1.00  0.70           H  
ATOM   2362 1HB  ASP A 158     -27.847  39.530  -8.442  1.00  0.70           H  
ATOM   2363 2HB  ASP A 158     -29.459  39.178  -7.836  1.00  0.70           H  
ATOM   2364  N   GLN A 159     -27.642  36.379  -8.616  1.00  0.72           N  
ATOM   2365  CA  GLN A 159     -28.040  35.166  -9.334  1.00  0.72           C  
ATOM   2366  C   GLN A 159     -27.994  33.940  -8.419  1.00  0.72           C  
ATOM   2367  O   GLN A 159     -28.912  33.113  -8.422  1.00  0.72           O  
ATOM   2368  CB  GLN A 159     -27.121  34.988 -10.550  1.00  0.72           C  
ATOM   2369  CG  GLN A 159     -27.371  33.788 -11.453  1.00  0.72           C  
ATOM   2370  CD  GLN A 159     -28.717  33.741 -12.152  1.00  0.72           C  
ATOM   2371  OE1 GLN A 159     -29.163  34.702 -12.792  1.00  0.72           O  
ATOM   2372  NE2 GLN A 159     -29.366  32.573 -12.068  1.00  0.72           N  
ATOM   2373  H   GLN A 159     -26.835  36.915  -8.939  1.00  0.72           H  
ATOM   2374  HA  GLN A 159     -29.063  35.293  -9.681  1.00  0.72           H  
ATOM   2375 1HB  GLN A 159     -27.166  35.888 -11.162  1.00  0.72           H  
ATOM   2376 2HB  GLN A 159     -26.101  34.902 -10.203  1.00  0.72           H  
ATOM   2377 1HG  GLN A 159     -26.592  33.785 -12.218  1.00  0.72           H  
ATOM   2378 2HG  GLN A 159     -27.286  32.904 -10.833  1.00  0.72           H  
ATOM   2379 1HE2 GLN A 159     -30.258  32.458 -12.514  1.00  0.72           H  
ATOM   2380 2HE2 GLN A 159     -28.950  31.788 -11.548  1.00  0.72           H  
ATOM   2381  N   LEU A 160     -26.975  33.872  -7.567  1.00  0.75           N  
ATOM   2382  CA  LEU A 160     -26.872  32.772  -6.617  1.00  0.75           C  
ATOM   2383  C   LEU A 160     -28.018  32.826  -5.604  1.00  0.75           C  
ATOM   2384  O   LEU A 160     -28.647  31.802  -5.304  1.00  0.75           O  
ATOM   2385  CB  LEU A 160     -25.485  32.837  -5.963  1.00  0.75           C  
ATOM   2386  CG  LEU A 160     -24.393  32.461  -6.937  1.00  0.75           C  
ATOM   2387  CD1 LEU A 160     -22.984  32.783  -6.472  1.00  0.75           C  
ATOM   2388  CD2 LEU A 160     -24.503  30.979  -7.127  1.00  0.75           C  
ATOM   2389  H   LEU A 160     -26.237  34.578  -7.613  1.00  0.75           H  
ATOM   2390  HA  LEU A 160     -26.946  31.836  -7.166  1.00  0.75           H  
ATOM   2391 1HB  LEU A 160     -25.301  33.839  -5.584  1.00  0.75           H  
ATOM   2392 2HB  LEU A 160     -25.470  32.133  -5.144  1.00  0.75           H  
ATOM   2393  HG  LEU A 160     -24.566  32.997  -7.848  1.00  0.75           H  
ATOM   2394 1HD1 LEU A 160     -22.281  32.481  -7.248  1.00  0.75           H  
ATOM   2395 2HD1 LEU A 160     -22.906  33.846  -6.305  1.00  0.75           H  
ATOM   2396 3HD1 LEU A 160     -22.749  32.264  -5.589  1.00  0.75           H  
ATOM   2397 1HD2 LEU A 160     -23.772  30.630  -7.829  1.00  0.75           H  
ATOM   2398 2HD2 LEU A 160     -24.336  30.487  -6.171  1.00  0.75           H  
ATOM   2399 3HD2 LEU A 160     -25.497  30.736  -7.487  1.00  0.75           H  
ATOM   2400  N   ARG A 161     -28.367  34.034  -5.166  1.00  0.78           N  
ATOM   2401  CA  ARG A 161     -29.476  34.202  -4.239  1.00  0.78           C  
ATOM   2402  C   ARG A 161     -30.814  33.828  -4.895  1.00  0.78           C  
ATOM   2403  O   ARG A 161     -31.631  33.144  -4.281  1.00  0.78           O  
ATOM   2404  CB  ARG A 161     -29.496  35.626  -3.731  1.00  0.78           C  
ATOM   2405  CG  ARG A 161     -28.352  35.961  -2.779  1.00  0.78           C  
ATOM   2406  CD  ARG A 161     -28.310  37.407  -2.465  1.00  0.78           C  
ATOM   2407  NE  ARG A 161     -27.290  37.725  -1.489  1.00  0.78           N  
ATOM   2408  CZ  ARG A 161     -26.821  38.965  -1.255  1.00  0.78           C  
ATOM   2409  NH1 ARG A 161     -27.267  39.989  -1.958  1.00  0.78           N  
ATOM   2410  NH2 ARG A 161     -25.909  39.154  -0.320  1.00  0.78           N  
ATOM   2411  H   ARG A 161     -27.815  34.847  -5.447  1.00  0.78           H  
ATOM   2412  HA  ARG A 161     -29.311  33.541  -3.388  1.00  0.78           H  
ATOM   2413 1HB  ARG A 161     -29.439  36.309  -4.571  1.00  0.78           H  
ATOM   2414 2HB  ARG A 161     -30.433  35.816  -3.214  1.00  0.78           H  
ATOM   2415 1HG  ARG A 161     -28.479  35.400  -1.849  1.00  0.78           H  
ATOM   2416 2HG  ARG A 161     -27.401  35.680  -3.241  1.00  0.78           H  
ATOM   2417 1HD  ARG A 161     -28.088  37.964  -3.379  1.00  0.78           H  
ATOM   2418 2HD  ARG A 161     -29.273  37.723  -2.073  1.00  0.78           H  
ATOM   2419  HE  ARG A 161     -26.922  36.966  -0.931  1.00  0.78           H  
ATOM   2420 1HH1 ARG A 161     -27.963  39.845  -2.691  1.00  0.78           H  
ATOM   2421 2HH1 ARG A 161     -26.911  40.916  -1.783  1.00  0.78           H  
ATOM   2422 1HH2 ARG A 161     -25.564  38.371   0.216  1.00  0.78           H  
ATOM   2423 2HH2 ARG A 161     -25.551  40.081  -0.144  1.00  0.78           H  
ATOM   2424  N   VAL A 162     -31.007  34.195  -6.170  1.00  0.82           N  
ATOM   2425  CA  VAL A 162     -32.231  33.864  -6.912  1.00  0.82           C  
ATOM   2426  C   VAL A 162     -32.392  32.362  -7.018  1.00  0.82           C  
ATOM   2427  O   VAL A 162     -33.489  31.825  -6.864  1.00  0.82           O  
ATOM   2428  CB  VAL A 162     -32.238  34.492  -8.319  1.00  0.82           C  
ATOM   2429  CG1 VAL A 162     -33.385  33.926  -9.138  1.00  0.82           C  
ATOM   2430  CG2 VAL A 162     -32.425  36.003  -8.199  1.00  0.82           C  
ATOM   2431  H   VAL A 162     -30.296  34.759  -6.628  1.00  0.82           H  
ATOM   2432  HA  VAL A 162     -33.082  34.265  -6.363  1.00  0.82           H  
ATOM   2433  HB  VAL A 162     -31.297  34.261  -8.822  1.00  0.82           H  
ATOM   2434 1HG1 VAL A 162     -33.378  34.377 -10.130  1.00  0.82           H  
ATOM   2435 2HG1 VAL A 162     -33.264  32.846  -9.229  1.00  0.82           H  
ATOM   2436 3HG1 VAL A 162     -34.331  34.146  -8.644  1.00  0.82           H  
ATOM   2437 1HG2 VAL A 162     -32.426  36.449  -9.192  1.00  0.82           H  
ATOM   2438 2HG2 VAL A 162     -33.373  36.209  -7.704  1.00  0.82           H  
ATOM   2439 3HG2 VAL A 162     -31.629  36.430  -7.620  1.00  0.82           H  
ATOM   2440  N   ALA A 163     -31.278  31.681  -7.258  1.00  0.86           N  
ATOM   2441  CA  ALA A 163     -31.223  30.232  -7.347  1.00  0.86           C  
ATOM   2442  C   ALA A 163     -31.662  29.554  -6.036  1.00  0.86           C  
ATOM   2443  O   ALA A 163     -31.990  28.368  -6.039  1.00  0.86           O  
ATOM   2444  CB  ALA A 163     -29.817  29.786  -7.717  1.00  0.86           C  
ATOM   2445  H   ALA A 163     -30.411  32.200  -7.411  1.00  0.86           H  
ATOM   2446  HA  ALA A 163     -31.910  29.923  -8.133  1.00  0.86           H  
ATOM   2447 1HB  ALA A 163     -29.801  28.708  -7.820  1.00  0.86           H  
ATOM   2448 2HB  ALA A 163     -29.523  30.247  -8.660  1.00  0.86           H  
ATOM   2449 3HB  ALA A 163     -29.116  30.078  -6.948  1.00  0.86           H  
ATOM   2450  N   GLY A 164     -31.636  30.281  -4.910  1.00  0.90           N  
ATOM   2451  CA  GLY A 164     -31.985  29.712  -3.620  1.00  0.90           C  
ATOM   2452  C   GLY A 164     -30.754  29.376  -2.788  1.00  0.90           C  
ATOM   2453  O   GLY A 164     -30.849  28.650  -1.794  1.00  0.90           O  
ATOM   2454  H   GLY A 164     -31.411  31.271  -4.937  1.00  0.90           H  
ATOM   2455 1HA  GLY A 164     -32.603  30.428  -3.080  1.00  0.90           H  
ATOM   2456 2HA  GLY A 164     -32.585  28.817  -3.768  1.00  0.90           H  
ATOM   2457  N   VAL A 165     -29.596  29.889  -3.192  1.00  0.93           N  
ATOM   2458  CA  VAL A 165     -28.365  29.618  -2.474  1.00  0.93           C  
ATOM   2459  C   VAL A 165     -27.964  30.794  -1.579  1.00  0.93           C  
ATOM   2460  O   VAL A 165     -27.919  31.948  -2.013  1.00  0.93           O  
ATOM   2461  CB  VAL A 165     -27.254  29.310  -3.484  1.00  0.93           C  
ATOM   2462  CG1 VAL A 165     -25.960  29.036  -2.768  1.00  0.93           C  
ATOM   2463  CG2 VAL A 165     -27.682  28.133  -4.351  1.00  0.93           C  
ATOM   2464  H   VAL A 165     -29.544  30.497  -4.010  1.00  0.93           H  
ATOM   2465  HA  VAL A 165     -28.514  28.740  -1.848  1.00  0.93           H  
ATOM   2466  HB  VAL A 165     -27.090  30.183  -4.112  1.00  0.93           H  
ATOM   2467 1HG1 VAL A 165     -25.190  28.847  -3.488  1.00  0.93           H  
ATOM   2468 2HG1 VAL A 165     -25.680  29.894  -2.165  1.00  0.93           H  
ATOM   2469 3HG1 VAL A 165     -26.072  28.165  -2.119  1.00  0.93           H  
ATOM   2470 1HG2 VAL A 165     -26.926  27.923  -5.063  1.00  0.93           H  
ATOM   2471 2HG2 VAL A 165     -27.843  27.257  -3.727  1.00  0.93           H  
ATOM   2472 3HG2 VAL A 165     -28.610  28.381  -4.874  1.00  0.93           H  
ATOM   2473  N   ASN A 166     -27.693  30.506  -0.309  1.00  0.94           N  
ATOM   2474  CA  ASN A 166     -27.344  31.560   0.638  1.00  0.94           C  
ATOM   2475  C   ASN A 166     -26.044  31.229   1.392  1.00  0.94           C  
ATOM   2476  O   ASN A 166     -25.237  30.418   0.926  1.00  0.94           O  
ATOM   2477  CB  ASN A 166     -28.528  31.768   1.581  1.00  0.94           C  
ATOM   2478  CG  ASN A 166     -29.656  32.548   0.931  1.00  0.94           C  
ATOM   2479  OD1 ASN A 166     -29.538  33.756   0.687  1.00  0.94           O  
ATOM   2480  ND2 ASN A 166     -30.741  31.872   0.645  1.00  0.94           N  
ATOM   2481  H   ASN A 166     -27.740  29.547   0.003  1.00  0.94           H  
ATOM   2482  HA  ASN A 166     -27.166  32.485   0.091  1.00  0.94           H  
ATOM   2483 1HB  ASN A 166     -28.913  30.795   1.894  1.00  0.94           H  
ATOM   2484 2HB  ASN A 166     -28.242  32.299   2.473  1.00  0.94           H  
ATOM   2485 1HD2 ASN A 166     -31.517  32.332   0.212  1.00  0.94           H  
ATOM   2486 2HD2 ASN A 166     -30.795  30.894   0.855  1.00  0.94           H  
ATOM   2487  N   GLY A 167     -25.858  31.850   2.556  1.00  0.93           N  
ATOM   2488  CA  GLY A 167     -24.655  31.674   3.352  1.00  0.93           C  
ATOM   2489  C   GLY A 167     -23.572  32.567   2.767  1.00  0.93           C  
ATOM   2490  O   GLY A 167     -23.846  33.292   1.816  1.00  0.93           O  
ATOM   2491  H   GLY A 167     -26.557  32.494   2.891  1.00  0.93           H  
ATOM   2492 1HA  GLY A 167     -24.881  31.952   4.379  1.00  0.93           H  
ATOM   2493 2HA  GLY A 167     -24.342  30.630   3.336  1.00  0.93           H  
ATOM   2494  N   PRO A 168     -22.383  32.628   3.369  1.00  0.89           N  
ATOM   2495  CA  PRO A 168     -21.235  33.370   2.889  1.00  0.89           C  
ATOM   2496  C   PRO A 168     -20.816  32.839   1.531  1.00  0.89           C  
ATOM   2497  O   PRO A 168     -20.955  31.629   1.278  1.00  0.89           O  
ATOM   2498  CB  PRO A 168     -20.172  33.081   3.951  1.00  0.89           C  
ATOM   2499  CG  PRO A 168     -20.947  32.666   5.182  1.00  0.89           C  
ATOM   2500  CD  PRO A 168     -22.153  31.928   4.647  1.00  0.89           C  
ATOM   2501  HA  PRO A 168     -21.473  34.447   2.838  1.00  0.89           H  
ATOM   2502 1HB  PRO A 168     -19.475  32.317   3.591  1.00  0.89           H  
ATOM   2503 2HB  PRO A 168     -19.572  33.989   4.121  1.00  0.89           H  
ATOM   2504 1HG  PRO A 168     -20.316  32.043   5.834  1.00  0.89           H  
ATOM   2505 2HG  PRO A 168     -21.220  33.562   5.763  1.00  0.89           H  
ATOM   2506 1HD  PRO A 168     -21.916  30.866   4.470  1.00  0.89           H  
ATOM   2507 2HD  PRO A 168     -22.971  32.063   5.352  1.00  0.89           H  
ATOM   2508  N   TYR A 169     -20.268  33.708   0.691  1.00  0.84           N  
ATOM   2509  CA  TYR A 169     -19.749  33.311  -0.610  1.00  0.84           C  
ATOM   2510  C   TYR A 169     -18.258  33.549  -0.677  1.00  0.84           C  
ATOM   2511  O   TYR A 169     -17.748  34.350   0.086  1.00  0.84           O  
ATOM   2512  CB  TYR A 169     -20.467  34.078  -1.721  1.00  0.84           C  
ATOM   2513  CG  TYR A 169     -21.885  33.677  -1.879  1.00  0.84           C  
ATOM   2514  CD1 TYR A 169     -22.895  34.203  -1.089  1.00  0.84           C  
ATOM   2515  CD2 TYR A 169     -22.179  32.764  -2.829  1.00  0.84           C  
ATOM   2516  CE1 TYR A 169     -24.206  33.782  -1.299  1.00  0.84           C  
ATOM   2517  CE2 TYR A 169     -23.451  32.350  -3.015  1.00  0.84           C  
ATOM   2518  CZ  TYR A 169     -24.452  32.846  -2.284  1.00  0.84           C  
ATOM   2519  OH  TYR A 169     -25.688  32.402  -2.566  1.00  0.84           O  
ATOM   2520  H   TYR A 169     -20.206  34.704   0.929  1.00  0.84           H  
ATOM   2521  HA  TYR A 169     -19.923  32.250  -0.753  1.00  0.84           H  
ATOM   2522 1HB  TYR A 169     -20.432  35.151  -1.515  1.00  0.84           H  
ATOM   2523 2HB  TYR A 169     -19.955  33.902  -2.668  1.00  0.84           H  
ATOM   2524  HD1 TYR A 169     -22.669  34.938  -0.318  1.00  0.84           H  
ATOM   2525  HD2 TYR A 169     -21.384  32.359  -3.442  1.00  0.84           H  
ATOM   2526  HE1 TYR A 169     -25.019  34.183  -0.696  1.00  0.84           H  
ATOM   2527  HE2 TYR A 169     -23.674  31.608  -3.771  1.00  0.84           H  
ATOM   2528  HH  TYR A 169     -26.354  32.760  -1.957  1.00  0.84           H  
ATOM   2529  N   HIS A 170     -17.551  32.815  -1.533  1.00  0.79           N  
ATOM   2530  CA  HIS A 170     -16.148  33.108  -1.857  1.00  0.79           C  
ATOM   2531  C   HIS A 170     -15.967  33.421  -3.322  1.00  0.79           C  
ATOM   2532  O   HIS A 170     -16.607  32.826  -4.187  1.00  0.79           O  
ATOM   2533  CB  HIS A 170     -15.165  32.000  -1.442  1.00  0.79           C  
ATOM   2534  CG  HIS A 170     -14.844  32.028  -0.002  1.00  0.79           C  
ATOM   2535  ND1 HIS A 170     -14.115  31.061   0.641  1.00  0.79           N  
ATOM   2536  CD2 HIS A 170     -15.101  32.968   0.890  1.00  0.79           C  
ATOM   2537  CE1 HIS A 170     -13.945  31.421   1.900  1.00  0.79           C  
ATOM   2538  NE2 HIS A 170     -14.539  32.606   2.078  1.00  0.79           N  
ATOM   2539  H   HIS A 170     -18.039  32.091  -2.054  1.00  0.79           H  
ATOM   2540  HA  HIS A 170     -15.838  34.005  -1.315  1.00  0.79           H  
ATOM   2541 1HB  HIS A 170     -15.587  31.023  -1.690  1.00  0.79           H  
ATOM   2542 2HB  HIS A 170     -14.234  32.113  -2.003  1.00  0.79           H  
ATOM   2543  HD1 HIS A 170     -13.730  30.239   0.227  1.00  0.79           H  
ATOM   2544  HD2 HIS A 170     -15.604  33.891   0.801  1.00  0.79           H  
ATOM   2545  HE1 HIS A 170     -13.381  30.790   2.589  1.00  0.79           H  
ATOM   2546  N   LEU A 171     -15.066  34.340  -3.606  1.00  0.75           N  
ATOM   2547  CA  LEU A 171     -14.751  34.660  -4.993  1.00  0.75           C  
ATOM   2548  C   LEU A 171     -13.402  34.098  -5.324  1.00  0.75           C  
ATOM   2549  O   LEU A 171     -12.445  34.376  -4.609  1.00  0.75           O  
ATOM   2550  CB  LEU A 171     -14.794  36.164  -5.226  1.00  0.75           C  
ATOM   2551  CG  LEU A 171     -14.396  36.653  -6.569  1.00  0.75           C  
ATOM   2552  CD1 LEU A 171     -15.365  36.124  -7.577  1.00  0.75           C  
ATOM   2553  CD2 LEU A 171     -14.368  38.197  -6.554  1.00  0.75           C  
ATOM   2554  H   LEU A 171     -14.562  34.794  -2.837  1.00  0.75           H  
ATOM   2555  HA  LEU A 171     -15.482  34.191  -5.647  1.00  0.75           H  
ATOM   2556 1HB  LEU A 171     -15.812  36.486  -5.072  1.00  0.75           H  
ATOM   2557 2HB  LEU A 171     -14.157  36.636  -4.500  1.00  0.75           H  
ATOM   2558  HG  LEU A 171     -13.430  36.280  -6.813  1.00  0.75           H  
ATOM   2559 1HD1 LEU A 171     -15.088  36.464  -8.566  1.00  0.75           H  
ATOM   2560 2HD1 LEU A 171     -15.337  35.058  -7.549  1.00  0.75           H  
ATOM   2561 3HD1 LEU A 171     -16.355  36.453  -7.342  1.00  0.75           H  
ATOM   2562 1HD2 LEU A 171     -14.079  38.579  -7.528  1.00  0.75           H  
ATOM   2563 2HD2 LEU A 171     -15.350  38.572  -6.308  1.00  0.75           H  
ATOM   2564 3HD2 LEU A 171     -13.652  38.543  -5.809  1.00  0.75           H  
ATOM   2565  N   VAL A 172     -13.331  33.267  -6.352  1.00  0.74           N  
ATOM   2566  CA  VAL A 172     -12.061  32.669  -6.689  1.00  0.74           C  
ATOM   2567  C   VAL A 172     -11.639  33.213  -8.040  1.00  0.74           C  
ATOM   2568  O   VAL A 172     -12.369  33.089  -9.027  1.00  0.74           O  
ATOM   2569  CB  VAL A 172     -12.171  31.160  -6.771  1.00  0.74           C  
ATOM   2570  CG1 VAL A 172     -10.821  30.634  -7.045  1.00  0.74           C  
ATOM   2571  CG2 VAL A 172     -12.785  30.607  -5.531  1.00  0.74           C  
ATOM   2572  H   VAL A 172     -14.163  33.060  -6.900  1.00  0.74           H  
ATOM   2573  HA  VAL A 172     -11.314  32.942  -5.948  1.00  0.74           H  
ATOM   2574  HB  VAL A 172     -12.772  30.901  -7.605  1.00  0.74           H  
ATOM   2575 1HG1 VAL A 172     -10.848  29.577  -7.153  1.00  0.74           H  
ATOM   2576 2HG1 VAL A 172     -10.457  31.080  -7.942  1.00  0.74           H  
ATOM   2577 3HG1 VAL A 172     -10.157  30.899  -6.219  1.00  0.74           H  
ATOM   2578 1HG2 VAL A 172     -12.853  29.532  -5.617  1.00  0.74           H  
ATOM   2579 2HG2 VAL A 172     -12.170  30.870  -4.698  1.00  0.74           H  
ATOM   2580 3HG2 VAL A 172     -13.786  31.023  -5.396  1.00  0.74           H  
ATOM   2581  N   LEU A 173     -10.488  33.860  -8.074  1.00  0.75           N  
ATOM   2582  CA  LEU A 173     -10.023  34.545  -9.272  1.00  0.75           C  
ATOM   2583  C   LEU A 173      -8.711  34.056  -9.857  1.00  0.75           C  
ATOM   2584  O   LEU A 173      -7.782  33.698  -9.129  1.00  0.75           O  
ATOM   2585  CB  LEU A 173      -9.822  36.007  -8.924  1.00  0.75           C  
ATOM   2586  CG  LEU A 173     -10.995  36.732  -8.398  1.00  0.75           C  
ATOM   2587  CD1 LEU A 173     -10.552  38.068  -7.978  1.00  0.75           C  
ATOM   2588  CD2 LEU A 173     -12.072  36.820  -9.474  1.00  0.75           C  
ATOM   2589  H   LEU A 173      -9.928  33.891  -7.223  1.00  0.75           H  
ATOM   2590  HA  LEU A 173     -10.789  34.452 -10.041  1.00  0.75           H  
ATOM   2591 1HB  LEU A 173      -9.044  36.060  -8.159  1.00  0.75           H  
ATOM   2592 2HB  LEU A 173      -9.457  36.528  -9.807  1.00  0.75           H  
ATOM   2593  HG  LEU A 173     -11.373  36.221  -7.525  1.00  0.75           H  
ATOM   2594 1HD1 LEU A 173     -11.401  38.611  -7.571  1.00  0.75           H  
ATOM   2595 2HD1 LEU A 173      -9.786  37.975  -7.220  1.00  0.75           H  
ATOM   2596 3HD1 LEU A 173     -10.149  38.582  -8.842  1.00  0.75           H  
ATOM   2597 1HD2 LEU A 173     -12.923  37.364  -9.104  1.00  0.75           H  
ATOM   2598 2HD2 LEU A 173     -11.678  37.332 -10.342  1.00  0.75           H  
ATOM   2599 3HD2 LEU A 173     -12.378  35.820  -9.751  1.00  0.75           H  
ATOM   2600  N   GLY A 174      -8.578  34.168 -11.170  1.00  0.77           N  
ATOM   2601  CA  GLY A 174      -7.290  33.928 -11.788  1.00  0.77           C  
ATOM   2602  C   GLY A 174      -6.436  35.170 -11.562  1.00  0.77           C  
ATOM   2603  O   GLY A 174      -6.924  36.171 -11.020  1.00  0.77           O  
ATOM   2604  H   GLY A 174      -9.380  34.391 -11.759  1.00  0.77           H  
ATOM   2605 1HA  GLY A 174      -6.818  33.046 -11.359  1.00  0.77           H  
ATOM   2606 2HA  GLY A 174      -7.418  33.757 -12.852  1.00  0.77           H  
ATOM   2607  N   GLU A 175      -5.187  35.126 -12.007  1.00  0.80           N  
ATOM   2608  CA  GLU A 175      -4.240  36.213 -11.779  1.00  0.80           C  
ATOM   2609  C   GLU A 175      -4.607  37.582 -12.353  1.00  0.80           C  
ATOM   2610  O   GLU A 175      -4.328  38.607 -11.727  1.00  0.80           O  
ATOM   2611  CB  GLU A 175      -2.864  35.781 -12.276  1.00  0.80           C  
ATOM   2612  CG  GLU A 175      -1.745  36.757 -11.963  1.00  0.80           C  
ATOM   2613  CD  GLU A 175      -0.380  36.225 -12.337  1.00  0.80           C  
ATOM   2614  OE1 GLU A 175      -0.307  35.133 -12.850  1.00  0.80           O  
ATOM   2615  OE2 GLU A 175       0.588  36.904 -12.095  1.00  0.80           O  
ATOM   2616  H   GLU A 175      -4.873  34.288 -12.485  1.00  0.80           H  
ATOM   2617  HA  GLU A 175      -4.171  36.357 -10.705  1.00  0.80           H  
ATOM   2618 1HB  GLU A 175      -2.602  34.816 -11.836  1.00  0.80           H  
ATOM   2619 2HB  GLU A 175      -2.897  35.648 -13.358  1.00  0.80           H  
ATOM   2620 1HG  GLU A 175      -1.926  37.685 -12.509  1.00  0.80           H  
ATOM   2621 2HG  GLU A 175      -1.766  36.986 -10.897  1.00  0.80           H  
ATOM   2622  N   ASN A 176      -5.217  37.636 -13.533  1.00  0.82           N  
ATOM   2623  CA  ASN A 176      -5.497  38.952 -14.101  1.00  0.82           C  
ATOM   2624  C   ASN A 176      -6.578  39.703 -13.323  1.00  0.82           C  
ATOM   2625  O   ASN A 176      -6.390  40.865 -12.955  1.00  0.82           O  
ATOM   2626  CB  ASN A 176      -5.886  38.821 -15.554  1.00  0.82           C  
ATOM   2627  CG  ASN A 176      -4.716  38.478 -16.438  1.00  0.82           C  
ATOM   2628  OD1 ASN A 176      -3.551  38.677 -16.072  1.00  0.82           O  
ATOM   2629  ND2 ASN A 176      -5.006  37.960 -17.602  1.00  0.82           N  
ATOM   2630  H   ASN A 176      -5.456  36.789 -14.028  1.00  0.82           H  
ATOM   2631  HA  ASN A 176      -4.585  39.550 -14.041  1.00  0.82           H  
ATOM   2632 1HB  ASN A 176      -6.645  38.045 -15.657  1.00  0.82           H  
ATOM   2633 2HB  ASN A 176      -6.327  39.757 -15.897  1.00  0.82           H  
ATOM   2634 1HD2 ASN A 176      -4.273  37.710 -18.235  1.00  0.82           H  
ATOM   2635 2HD2 ASN A 176      -5.960  37.814 -17.861  1.00  0.82           H  
ATOM   2636  N   ALA A 177      -7.706  39.037 -13.054  1.00  0.83           N  
ATOM   2637  CA  ALA A 177      -8.779  39.686 -12.304  1.00  0.83           C  
ATOM   2638  C   ALA A 177      -8.306  40.010 -10.895  1.00  0.83           C  
ATOM   2639  O   ALA A 177      -8.593  41.087 -10.368  1.00  0.83           O  
ATOM   2640  CB  ALA A 177     -10.010  38.806 -12.265  1.00  0.83           C  
ATOM   2641  H   ALA A 177      -7.814  38.083 -13.363  1.00  0.83           H  
ATOM   2642  HA  ALA A 177      -9.030  40.622 -12.801  1.00  0.83           H  
ATOM   2643 1HB  ALA A 177     -10.802  39.319 -11.715  1.00  0.83           H  
ATOM   2644 2HB  ALA A 177     -10.346  38.604 -13.278  1.00  0.83           H  
ATOM   2645 3HB  ALA A 177      -9.766  37.872 -11.770  1.00  0.83           H  
ATOM   2646  N   TYR A 178      -7.522  39.100 -10.304  1.00  0.83           N  
ATOM   2647  CA  TYR A 178      -6.993  39.294  -8.966  1.00  0.83           C  
ATOM   2648  C   TYR A 178      -6.133  40.555  -8.947  1.00  0.83           C  
ATOM   2649  O   TYR A 178      -6.278  41.417  -8.075  1.00  0.83           O  
ATOM   2650  CB  TYR A 178      -6.220  38.048  -8.531  1.00  0.83           C  
ATOM   2651  CG  TYR A 178      -5.698  38.070  -7.134  1.00  0.83           C  
ATOM   2652  CD1 TYR A 178      -6.585  37.839  -6.085  1.00  0.83           C  
ATOM   2653  CD2 TYR A 178      -4.354  38.277  -6.883  1.00  0.83           C  
ATOM   2654  CE1 TYR A 178      -6.133  37.836  -4.788  1.00  0.83           C  
ATOM   2655  CE2 TYR A 178      -3.893  38.267  -5.582  1.00  0.83           C  
ATOM   2656  CZ  TYR A 178      -4.778  38.051  -4.535  1.00  0.83           C  
ATOM   2657  OH  TYR A 178      -4.323  38.048  -3.236  1.00  0.83           O  
ATOM   2658  H   TYR A 178      -7.298  38.219 -10.771  1.00  0.83           H  
ATOM   2659  HA  TYR A 178      -7.825  39.450  -8.279  1.00  0.83           H  
ATOM   2660 1HB  TYR A 178      -6.862  37.174  -8.632  1.00  0.83           H  
ATOM   2661 2HB  TYR A 178      -5.377  37.900  -9.201  1.00  0.83           H  
ATOM   2662  HD1 TYR A 178      -7.638  37.665  -6.291  1.00  0.83           H  
ATOM   2663  HD2 TYR A 178      -3.663  38.444  -7.712  1.00  0.83           H  
ATOM   2664  HE1 TYR A 178      -6.831  37.660  -3.967  1.00  0.83           H  
ATOM   2665  HE2 TYR A 178      -2.834  38.428  -5.379  1.00  0.83           H  
ATOM   2666  HH  TYR A 178      -5.066  37.918  -2.639  1.00  0.83           H  
ATOM   2667  N   THR A 179      -5.236  40.685  -9.929  1.00  0.83           N  
ATOM   2668  CA  THR A 179      -4.375  41.852 -10.004  1.00  0.83           C  
ATOM   2669  C   THR A 179      -5.188  43.131 -10.125  1.00  0.83           C  
ATOM   2670  O   THR A 179      -4.948  44.094  -9.389  1.00  0.83           O  
ATOM   2671  CB  THR A 179      -3.438  41.768 -11.219  1.00  0.83           C  
ATOM   2672  OG1 THR A 179      -2.593  40.624 -11.092  1.00  0.83           O  
ATOM   2673  CG2 THR A 179      -2.598  43.026 -11.320  1.00  0.83           C  
ATOM   2674  H   THR A 179      -5.126  39.955 -10.631  1.00  0.83           H  
ATOM   2675  HA  THR A 179      -3.777  41.901  -9.096  1.00  0.83           H  
ATOM   2676  HB  THR A 179      -4.033  41.661 -12.127  1.00  0.83           H  
ATOM   2677  HG1 THR A 179      -3.142  39.814 -11.227  1.00  0.83           H  
ATOM   2678 1HG2 THR A 179      -1.944  42.955 -12.187  1.00  0.83           H  
ATOM   2679 2HG2 THR A 179      -3.254  43.892 -11.428  1.00  0.83           H  
ATOM   2680 3HG2 THR A 179      -1.997  43.137 -10.419  1.00  0.83           H  
ATOM   2681  N   LEU A 180      -6.178  43.148 -11.016  1.00  0.84           N  
ATOM   2682  CA  LEU A 180      -6.983  44.346 -11.181  1.00  0.84           C  
ATOM   2683  C   LEU A 180      -7.741  44.736  -9.916  1.00  0.84           C  
ATOM   2684  O   LEU A 180      -7.776  45.899  -9.538  1.00  0.84           O  
ATOM   2685  CB  LEU A 180      -7.980  44.131 -12.308  1.00  0.84           C  
ATOM   2686  CG  LEU A 180      -7.451  44.111 -13.713  1.00  0.84           C  
ATOM   2687  CD1 LEU A 180      -8.546  43.640 -14.642  1.00  0.84           C  
ATOM   2688  CD2 LEU A 180      -7.033  45.517 -14.084  1.00  0.84           C  
ATOM   2689  H   LEU A 180      -6.353  42.326 -11.603  1.00  0.84           H  
ATOM   2690  HA  LEU A 180      -6.317  45.168 -11.446  1.00  0.84           H  
ATOM   2691 1HB  LEU A 180      -8.451  43.165 -12.139  1.00  0.84           H  
ATOM   2692 2HB  LEU A 180      -8.734  44.903 -12.251  1.00  0.84           H  
ATOM   2693  HG  LEU A 180      -6.604  43.429 -13.792  1.00  0.84           H  
ATOM   2694 1HD1 LEU A 180      -8.182  43.634 -15.668  1.00  0.84           H  
ATOM   2695 2HD1 LEU A 180      -8.838  42.636 -14.358  1.00  0.84           H  
ATOM   2696 3HD1 LEU A 180      -9.406  44.307 -14.566  1.00  0.84           H  
ATOM   2697 1HD2 LEU A 180      -6.662  45.526 -15.110  1.00  0.84           H  
ATOM   2698 2HD2 LEU A 180      -7.898  46.180 -14.008  1.00  0.84           H  
ATOM   2699 3HD2 LEU A 180      -6.250  45.858 -13.409  1.00  0.84           H  
ATOM   2700  N   ILE A 181      -8.304  43.763  -9.222  1.00  0.87           N  
ATOM   2701  CA  ILE A 181      -9.035  44.082  -8.007  1.00  0.87           C  
ATOM   2702  C   ILE A 181      -8.130  44.541  -6.864  1.00  0.87           C  
ATOM   2703  O   ILE A 181      -8.368  45.592  -6.254  1.00  0.87           O  
ATOM   2704  CB  ILE A 181      -9.866  42.874  -7.585  1.00  0.87           C  
ATOM   2705  CG1 ILE A 181     -10.942  42.670  -8.586  1.00  0.87           C  
ATOM   2706  CG2 ILE A 181     -10.432  43.070  -6.250  1.00  0.87           C  
ATOM   2707  CD1 ILE A 181     -11.662  41.392  -8.477  1.00  0.87           C  
ATOM   2708  H   ILE A 181      -8.260  42.801  -9.553  1.00  0.87           H  
ATOM   2709  HA  ILE A 181      -9.720  44.889  -8.237  1.00  0.87           H  
ATOM   2710  HB  ILE A 181      -9.231  41.984  -7.591  1.00  0.87           H  
ATOM   2711 1HG1 ILE A 181     -11.658  43.480  -8.476  1.00  0.87           H  
ATOM   2712 2HG1 ILE A 181     -10.491  42.722  -9.571  1.00  0.87           H  
ATOM   2713 1HG2 ILE A 181     -11.018  42.198  -5.959  1.00  0.87           H  
ATOM   2714 2HG2 ILE A 181      -9.626  43.215  -5.572  1.00  0.87           H  
ATOM   2715 3HG2 ILE A 181     -11.052  43.935  -6.254  1.00  0.87           H  
ATOM   2716 1HD1 ILE A 181     -12.425  41.323  -9.251  1.00  0.87           H  
ATOM   2717 2HD1 ILE A 181     -10.946  40.631  -8.616  1.00  0.87           H  
ATOM   2718 3HD1 ILE A 181     -12.128  41.303  -7.498  1.00  0.87           H  
ATOM   2719  N   THR A 182      -7.047  43.809  -6.620  1.00  0.93           N  
ATOM   2720  CA  THR A 182      -6.143  44.132  -5.525  1.00  0.93           C  
ATOM   2721  C   THR A 182      -5.344  45.413  -5.768  1.00  0.93           C  
ATOM   2722  O   THR A 182      -4.908  46.059  -4.814  1.00  0.93           O  
ATOM   2723  CB  THR A 182      -5.183  42.956  -5.254  1.00  0.93           C  
ATOM   2724  OG1 THR A 182      -4.443  42.665  -6.436  1.00  0.93           O  
ATOM   2725  CG2 THR A 182      -5.946  41.710  -4.833  1.00  0.93           C  
ATOM   2726  H   THR A 182      -6.858  42.978  -7.184  1.00  0.93           H  
ATOM   2727  HA  THR A 182      -6.741  44.283  -4.632  1.00  0.93           H  
ATOM   2728  HB  THR A 182      -4.488  43.235  -4.465  1.00  0.93           H  
ATOM   2729  HG1 THR A 182      -5.062  42.293  -7.110  1.00  0.93           H  
ATOM   2730 1HG2 THR A 182      -5.241  40.907  -4.657  1.00  0.93           H  
ATOM   2731 2HG2 THR A 182      -6.488  41.907  -3.930  1.00  0.93           H  
ATOM   2732 3HG2 THR A 182      -6.641  41.417  -5.617  1.00  0.93           H  
ATOM   2733  N   SER A 183      -5.200  45.821  -7.032  1.00  1.03           N  
ATOM   2734  CA  SER A 183      -4.471  47.038  -7.365  1.00  1.03           C  
ATOM   2735  C   SER A 183      -5.323  48.301  -7.215  1.00  1.03           C  
ATOM   2736  O   SER A 183      -4.787  49.411  -7.276  1.00  1.03           O  
ATOM   2737  CB  SER A 183      -3.975  46.976  -8.798  1.00  1.03           C  
ATOM   2738  OG  SER A 183      -3.064  45.931  -8.977  1.00  1.03           O  
ATOM   2739  H   SER A 183      -5.542  45.243  -7.798  1.00  1.03           H  
ATOM   2740  HA  SER A 183      -3.616  47.117  -6.694  1.00  1.03           H  
ATOM   2741 1HB  SER A 183      -4.830  46.835  -9.467  1.00  1.03           H  
ATOM   2742 2HB  SER A 183      -3.507  47.921  -9.059  1.00  1.03           H  
ATOM   2743  HG  SER A 183      -3.611  45.117  -8.941  1.00  1.03           H  
ATOM   2744  N   GLY A 184      -6.637  48.145  -7.022  1.00  1.15           N  
ATOM   2745  CA  GLY A 184      -7.541  49.286  -6.915  1.00  1.15           C  
ATOM   2746  C   GLY A 184      -8.010  49.821  -8.272  1.00  1.15           C  
ATOM   2747  O   GLY A 184      -7.546  49.398  -9.334  1.00  1.15           O  
ATOM   2748  H   GLY A 184      -7.040  47.212  -6.935  1.00  1.15           H  
ATOM   2749 1HA  GLY A 184      -8.407  48.993  -6.327  1.00  1.15           H  
ATOM   2750 2HA  GLY A 184      -7.051  50.087  -6.362  1.00  1.15           H  
ATOM   2751  N   ASN A 185      -8.918  50.790  -8.216  1.00  1.26           N  
ATOM   2752  CA  ASN A 185      -9.509  51.417  -9.394  1.00  1.26           C  
ATOM   2753  C   ASN A 185      -8.588  52.449 -10.009  1.00  1.26           C  
ATOM   2754  O   ASN A 185      -7.554  52.794  -9.442  1.00  1.26           O  
ATOM   2755  CB  ASN A 185     -10.835  52.060  -9.065  1.00  1.26           C  
ATOM   2756  CG  ASN A 185     -11.835  51.056  -8.687  1.00  1.26           C  
ATOM   2757  OD1 ASN A 185     -11.617  49.874  -8.940  1.00  1.26           O  
ATOM   2758  ND2 ASN A 185     -12.944  51.475  -8.128  1.00  1.26           N  
ATOM   2759  H   ASN A 185      -9.231  51.088  -7.293  1.00  1.26           H  
ATOM   2760  HA  ASN A 185      -9.675  50.653 -10.146  1.00  1.26           H  
ATOM   2761 1HB  ASN A 185     -10.698  52.758  -8.241  1.00  1.26           H  
ATOM   2762 2HB  ASN A 185     -11.205  52.627  -9.913  1.00  1.26           H  
ATOM   2763 1HD2 ASN A 185     -13.658  50.824  -7.870  1.00  1.26           H  
ATOM   2764 2HD2 ASN A 185     -13.096  52.456  -7.977  1.00  1.26           H  
ATOM   2765  N   GLU A 186      -8.984  52.987 -11.154  1.00  1.35           N  
ATOM   2766  CA  GLU A 186      -8.177  53.994 -11.838  1.00  1.35           C  
ATOM   2767  C   GLU A 186      -7.948  55.221 -10.948  1.00  1.35           C  
ATOM   2768  O   GLU A 186      -6.898  55.858 -11.009  1.00  1.35           O  
ATOM   2769  CB  GLU A 186      -8.868  54.411 -13.138  1.00  1.35           C  
ATOM   2770  CG  GLU A 186      -8.896  53.322 -14.213  1.00  1.35           C  
ATOM   2771  CD  GLU A 186      -9.637  53.734 -15.466  1.00  1.35           C  
ATOM   2772  OE1 GLU A 186     -10.238  54.783 -15.463  1.00  1.35           O  
ATOM   2773  OE2 GLU A 186      -9.601  52.996 -16.423  1.00  1.35           O  
ATOM   2774  H   GLU A 186      -9.845  52.675 -11.578  1.00  1.35           H  
ATOM   2775  HA  GLU A 186      -7.207  53.557 -12.075  1.00  1.35           H  
ATOM   2776 1HB  GLU A 186      -9.898  54.702 -12.926  1.00  1.35           H  
ATOM   2777 2HB  GLU A 186      -8.362  55.283 -13.555  1.00  1.35           H  
ATOM   2778 1HG  GLU A 186      -7.871  53.064 -14.480  1.00  1.35           H  
ATOM   2779 2HG  GLU A 186      -9.367  52.432 -13.795  1.00  1.35           H  
ATOM   2780  N   ASP A 187      -8.939  55.545 -10.113  1.00  1.36           N  
ATOM   2781  CA  ASP A 187      -8.854  56.676  -9.192  1.00  1.36           C  
ATOM   2782  C   ASP A 187      -8.161  56.322  -7.864  1.00  1.36           C  
ATOM   2783  O   ASP A 187      -8.124  57.140  -6.944  1.00  1.36           O  
ATOM   2784  CB  ASP A 187     -10.253  57.250  -8.923  1.00  1.36           C  
ATOM   2785  CG  ASP A 187     -11.226  56.306  -8.175  1.00  1.36           C  
ATOM   2786  OD1 ASP A 187     -10.828  55.247  -7.712  1.00  1.36           O  
ATOM   2787  OD2 ASP A 187     -12.378  56.668  -8.082  1.00  1.36           O  
ATOM   2788  H   ASP A 187      -9.775  54.984 -10.126  1.00  1.36           H  
ATOM   2789  HA  ASP A 187      -8.263  57.456  -9.674  1.00  1.36           H  
ATOM   2790 1HB  ASP A 187     -10.151  58.161  -8.336  1.00  1.36           H  
ATOM   2791 2HB  ASP A 187     -10.711  57.530  -9.872  1.00  1.36           H  
ATOM   2792  N   GLY A 188      -7.629  55.100  -7.755  1.00  1.30           N  
ATOM   2793  CA  GLY A 188      -6.942  54.634  -6.557  1.00  1.30           C  
ATOM   2794  C   GLY A 188      -7.841  53.957  -5.511  1.00  1.30           C  
ATOM   2795  O   GLY A 188      -7.336  53.419  -4.523  1.00  1.30           O  
ATOM   2796  H   GLY A 188      -7.681  54.451  -8.533  1.00  1.30           H  
ATOM   2797 1HA  GLY A 188      -6.169  53.928  -6.863  1.00  1.30           H  
ATOM   2798 2HA  GLY A 188      -6.428  55.476  -6.097  1.00  1.30           H  
ATOM   2799  N   TYR A 189      -9.161  53.956  -5.710  1.00  1.18           N  
ATOM   2800  CA  TYR A 189     -10.049  53.348  -4.720  1.00  1.18           C  
ATOM   2801  C   TYR A 189      -9.742  51.846  -4.521  1.00  1.18           C  
ATOM   2802  O   TYR A 189      -9.628  51.094  -5.495  1.00  1.18           O  
ATOM   2803  CB  TYR A 189     -11.508  53.514  -5.157  1.00  1.18           C  
ATOM   2804  CG  TYR A 189     -12.537  52.971  -4.198  1.00  1.18           C  
ATOM   2805  CD1 TYR A 189     -12.903  53.721  -3.093  1.00  1.18           C  
ATOM   2806  CD2 TYR A 189     -13.102  51.722  -4.407  1.00  1.18           C  
ATOM   2807  CE1 TYR A 189     -13.827  53.234  -2.202  1.00  1.18           C  
ATOM   2808  CE2 TYR A 189     -14.032  51.233  -3.511  1.00  1.18           C  
ATOM   2809  CZ  TYR A 189     -14.393  51.986  -2.411  1.00  1.18           C  
ATOM   2810  OH  TYR A 189     -15.321  51.512  -1.511  1.00  1.18           O  
ATOM   2811  H   TYR A 189      -9.574  54.422  -6.530  1.00  1.18           H  
ATOM   2812  HA  TYR A 189      -9.906  53.893  -3.797  1.00  1.18           H  
ATOM   2813 1HB  TYR A 189     -11.715  54.577  -5.312  1.00  1.18           H  
ATOM   2814 2HB  TYR A 189     -11.651  53.027  -6.107  1.00  1.18           H  
ATOM   2815  HD1 TYR A 189     -12.453  54.702  -2.931  1.00  1.18           H  
ATOM   2816  HD2 TYR A 189     -12.810  51.133  -5.273  1.00  1.18           H  
ATOM   2817  HE1 TYR A 189     -14.112  53.828  -1.332  1.00  1.18           H  
ATOM   2818  HE2 TYR A 189     -14.480  50.258  -3.668  1.00  1.18           H  
ATOM   2819  HH  TYR A 189     -15.482  52.177  -0.837  1.00  1.18           H  
ATOM   2820  N   PRO A 190      -9.649  51.342  -3.272  1.00  1.04           N  
ATOM   2821  CA  PRO A 190      -9.376  49.955  -2.935  1.00  1.04           C  
ATOM   2822  C   PRO A 190     -10.600  49.071  -3.122  1.00  1.04           C  
ATOM   2823  O   PRO A 190     -11.182  48.573  -2.158  1.00  1.04           O  
ATOM   2824  CB  PRO A 190      -8.958  50.049  -1.468  1.00  1.04           C  
ATOM   2825  CG  PRO A 190      -9.725  51.223  -0.934  1.00  1.04           C  
ATOM   2826  CD  PRO A 190      -9.744  52.220  -2.082  1.00  1.04           C  
ATOM   2827  HA  PRO A 190      -8.543  49.592  -3.555  1.00  1.04           H  
ATOM   2828 1HB  PRO A 190      -9.199  49.114  -0.943  1.00  1.04           H  
ATOM   2829 2HB  PRO A 190      -7.869  50.188  -1.396  1.00  1.04           H  
ATOM   2830 1HG  PRO A 190     -10.739  50.904  -0.633  1.00  1.04           H  
ATOM   2831 2HG  PRO A 190      -9.240  51.615  -0.029  1.00  1.04           H  
ATOM   2832 1HD  PRO A 190     -10.672  52.752  -2.034  1.00  1.04           H  
ATOM   2833 2HD  PRO A 190      -8.866  52.885  -2.024  1.00  1.04           H  
ATOM   2834  N   VAL A 191     -10.941  48.836  -4.390  1.00  0.91           N  
ATOM   2835  CA  VAL A 191     -12.142  48.093  -4.797  1.00  0.91           C  
ATOM   2836  C   VAL A 191     -12.203  46.704  -4.179  1.00  0.91           C  
ATOM   2837  O   VAL A 191     -13.287  46.162  -3.959  1.00  0.91           O  
ATOM   2838  CB  VAL A 191     -12.221  48.019  -6.328  1.00  0.91           C  
ATOM   2839  CG1 VAL A 191     -11.182  47.100  -6.908  1.00  0.91           C  
ATOM   2840  CG2 VAL A 191     -13.569  47.566  -6.735  1.00  0.91           C  
ATOM   2841  H   VAL A 191     -10.373  49.284  -5.107  1.00  0.91           H  
ATOM   2842  HA  VAL A 191     -13.012  48.648  -4.450  1.00  0.91           H  
ATOM   2843  HB  VAL A 191     -12.032  48.996  -6.711  1.00  0.91           H  
ATOM   2844 1HG1 VAL A 191     -11.275  47.108  -7.991  1.00  0.91           H  
ATOM   2845 2HG1 VAL A 191     -10.192  47.435  -6.630  1.00  0.91           H  
ATOM   2846 3HG1 VAL A 191     -11.340  46.105  -6.550  1.00  0.91           H  
ATOM   2847 1HG2 VAL A 191     -13.623  47.548  -7.827  1.00  0.91           H  
ATOM   2848 2HG2 VAL A 191     -13.747  46.575  -6.342  1.00  0.91           H  
ATOM   2849 3HG2 VAL A 191     -14.317  48.254  -6.343  1.00  0.91           H  
ATOM   2850  N   LEU A 192     -11.040  46.158  -3.849  1.00  0.82           N  
ATOM   2851  CA  LEU A 192     -10.938  44.871  -3.191  1.00  0.82           C  
ATOM   2852  C   LEU A 192     -11.857  44.818  -1.964  1.00  0.82           C  
ATOM   2853  O   LEU A 192     -12.494  43.793  -1.705  1.00  0.82           O  
ATOM   2854  CB  LEU A 192      -9.481  44.667  -2.752  1.00  0.82           C  
ATOM   2855  CG  LEU A 192      -9.162  43.374  -2.045  1.00  0.82           C  
ATOM   2856  CD1 LEU A 192      -9.368  42.219  -2.974  1.00  0.82           C  
ATOM   2857  CD2 LEU A 192      -7.745  43.418  -1.519  1.00  0.82           C  
ATOM   2858  H   LEU A 192     -10.196  46.661  -4.075  1.00  0.82           H  
ATOM   2859  HA  LEU A 192     -11.244  44.092  -3.875  1.00  0.82           H  
ATOM   2860 1HB  LEU A 192      -8.851  44.733  -3.633  1.00  0.82           H  
ATOM   2861 2HB  LEU A 192      -9.209  45.482  -2.081  1.00  0.82           H  
ATOM   2862  HG  LEU A 192      -9.838  43.261  -1.228  1.00  0.82           H  
ATOM   2863 1HD1 LEU A 192      -9.167  41.283  -2.453  1.00  0.82           H  
ATOM   2864 2HD1 LEU A 192     -10.391  42.234  -3.322  1.00  0.82           H  
ATOM   2865 3HD1 LEU A 192      -8.704  42.306  -3.810  1.00  0.82           H  
ATOM   2866 1HD2 LEU A 192      -7.521  42.490  -0.993  1.00  0.82           H  
ATOM   2867 2HD2 LEU A 192      -7.050  43.541  -2.342  1.00  0.82           H  
ATOM   2868 3HD2 LEU A 192      -7.640  44.259  -0.835  1.00  0.82           H  
ATOM   2869  N   GLN A 193     -11.891  45.906  -1.180  1.00  0.75           N  
ATOM   2870  CA  GLN A 193     -12.671  45.946   0.054  1.00  0.75           C  
ATOM   2871  C   GLN A 193     -14.162  45.913  -0.242  1.00  0.75           C  
ATOM   2872  O   GLN A 193     -14.939  45.251   0.452  1.00  0.75           O  
ATOM   2873  CB  GLN A 193     -12.331  47.209   0.847  1.00  0.75           C  
ATOM   2874  CG  GLN A 193     -10.920  47.220   1.408  1.00  0.75           C  
ATOM   2875  CD  GLN A 193     -10.576  48.527   2.119  1.00  0.75           C  
ATOM   2876  OE1 GLN A 193     -11.120  49.592   1.811  1.00  0.75           O  
ATOM   2877  NE2 GLN A 193      -9.664  48.447   3.086  1.00  0.75           N  
ATOM   2878  H   GLN A 193     -11.394  46.747  -1.471  1.00  0.75           H  
ATOM   2879  HA  GLN A 193     -12.425  45.076   0.653  1.00  0.75           H  
ATOM   2880 1HB  GLN A 193     -12.436  48.081   0.194  1.00  0.75           H  
ATOM   2881 2HB  GLN A 193     -13.035  47.327   1.669  1.00  0.75           H  
ATOM   2882 1HG  GLN A 193     -10.813  46.400   2.117  1.00  0.75           H  
ATOM   2883 2HG  GLN A 193     -10.223  47.092   0.578  1.00  0.75           H  
ATOM   2884 1HE2 GLN A 193      -9.396  49.269   3.590  1.00  0.75           H  
ATOM   2885 2HE2 GLN A 193      -9.246  47.566   3.309  1.00  0.75           H  
ATOM   2886  N   HIS A 194     -14.564  46.614  -1.295  1.00  0.72           N  
ATOM   2887  CA  HIS A 194     -15.966  46.677  -1.679  1.00  0.72           C  
ATOM   2888  C   HIS A 194     -16.424  45.274  -2.029  1.00  0.72           C  
ATOM   2889  O   HIS A 194     -17.477  44.807  -1.582  1.00  0.72           O  
ATOM   2890  CB  HIS A 194     -16.174  47.653  -2.848  1.00  0.72           C  
ATOM   2891  CG  HIS A 194     -17.617  47.831  -3.262  1.00  0.72           C  
ATOM   2892  ND1 HIS A 194     -17.991  48.581  -4.364  1.00  0.72           N  
ATOM   2893  CD2 HIS A 194     -18.769  47.368  -2.717  1.00  0.72           C  
ATOM   2894  CE1 HIS A 194     -19.310  48.567  -4.476  1.00  0.72           C  
ATOM   2895  NE2 HIS A 194     -19.805  47.846  -3.491  1.00  0.72           N  
ATOM   2896  H   HIS A 194     -13.875  47.112  -1.845  1.00  0.72           H  
ATOM   2897  HA  HIS A 194     -16.565  47.026  -0.839  1.00  0.72           H  
ATOM   2898 1HB  HIS A 194     -15.777  48.628  -2.573  1.00  0.72           H  
ATOM   2899 2HB  HIS A 194     -15.611  47.307  -3.716  1.00  0.72           H  
ATOM   2900  HD2 HIS A 194     -18.858  46.743  -1.828  1.00  0.72           H  
ATOM   2901  HE1 HIS A 194     -19.889  49.072  -5.249  1.00  0.72           H  
ATOM   2902  HE2 HIS A 194     -20.789  47.681  -3.330  1.00  0.72           H  
ATOM   2903  N   ILE A 195     -15.611  44.600  -2.825  1.00  0.71           N  
ATOM   2904  CA  ILE A 195     -15.917  43.260  -3.274  1.00  0.71           C  
ATOM   2905  C   ILE A 195     -15.942  42.289  -2.083  1.00  0.71           C  
ATOM   2906  O   ILE A 195     -16.878  41.500  -1.954  1.00  0.71           O  
ATOM   2907  CB  ILE A 195     -14.954  42.865  -4.383  1.00  0.71           C  
ATOM   2908  CG1 ILE A 195     -15.227  43.760  -5.567  1.00  0.71           C  
ATOM   2909  CG2 ILE A 195     -15.187  41.454  -4.804  1.00  0.71           C  
ATOM   2910  CD1 ILE A 195     -14.198  43.696  -6.598  1.00  0.71           C  
ATOM   2911  H   ILE A 195     -14.749  45.051  -3.144  1.00  0.71           H  
ATOM   2912  HA  ILE A 195     -16.912  43.270  -3.707  1.00  0.71           H  
ATOM   2913  HB  ILE A 195     -13.919  43.011  -4.051  1.00  0.71           H  
ATOM   2914 1HG1 ILE A 195     -16.179  43.479  -6.012  1.00  0.71           H  
ATOM   2915 2HG1 ILE A 195     -15.296  44.790  -5.215  1.00  0.71           H  
ATOM   2916 1HG2 ILE A 195     -14.507  41.196  -5.614  1.00  0.71           H  
ATOM   2917 2HG2 ILE A 195     -15.017  40.820  -3.981  1.00  0.71           H  
ATOM   2918 3HG2 ILE A 195     -16.212  41.346  -5.138  1.00  0.71           H  
ATOM   2919 1HD1 ILE A 195     -14.462  44.368  -7.389  1.00  0.71           H  
ATOM   2920 2HD1 ILE A 195     -13.260  44.002  -6.165  1.00  0.71           H  
ATOM   2921 3HD1 ILE A 195     -14.120  42.683  -6.980  1.00  0.71           H  
ATOM   2922  N   HIS A 196     -14.970  42.380  -1.155  1.00  0.72           N  
ATOM   2923  CA  HIS A 196     -15.010  41.493   0.018  1.00  0.72           C  
ATOM   2924  C   HIS A 196     -16.349  41.637   0.754  1.00  0.72           C  
ATOM   2925  O   HIS A 196     -16.942  40.644   1.211  1.00  0.72           O  
ATOM   2926  CB  HIS A 196     -13.910  41.838   1.054  1.00  0.72           C  
ATOM   2927  CG  HIS A 196     -12.485  41.376   0.784  1.00  0.72           C  
ATOM   2928  ND1 HIS A 196     -12.154  40.052   0.637  1.00  0.72           N  
ATOM   2929  CD2 HIS A 196     -11.319  42.057   0.718  1.00  0.72           C  
ATOM   2930  CE1 HIS A 196     -10.847  39.940   0.468  1.00  0.72           C  
ATOM   2931  NE2 HIS A 196     -10.319  41.136   0.519  1.00  0.72           N  
ATOM   2932  H   HIS A 196     -14.194  43.033  -1.276  1.00  0.72           H  
ATOM   2933  HA  HIS A 196     -14.895  40.454  -0.291  1.00  0.72           H  
ATOM   2934 1HB  HIS A 196     -13.879  42.921   1.171  1.00  0.72           H  
ATOM   2935 2HB  HIS A 196     -14.205  41.429   2.018  1.00  0.72           H  
ATOM   2936  HD2 HIS A 196     -11.190  43.129   0.815  1.00  0.72           H  
ATOM   2937  HE1 HIS A 196     -10.302  39.012   0.324  1.00  0.72           H  
ATOM   2938  HE2 HIS A 196      -9.334  41.348   0.433  1.00  0.72           H  
ATOM   2939  N   ARG A 197     -16.820  42.889   0.883  1.00  0.74           N  
ATOM   2940  CA  ARG A 197     -18.080  43.187   1.556  1.00  0.74           C  
ATOM   2941  C   ARG A 197     -19.301  42.644   0.803  1.00  0.74           C  
ATOM   2942  O   ARG A 197     -20.230  42.135   1.429  1.00  0.74           O  
ATOM   2943  CB  ARG A 197     -18.220  44.690   1.759  1.00  0.74           C  
ATOM   2944  CG  ARG A 197     -17.268  45.277   2.795  1.00  0.74           C  
ATOM   2945  CD  ARG A 197     -17.344  46.759   2.836  1.00  0.74           C  
ATOM   2946  NE  ARG A 197     -16.428  47.324   3.815  1.00  0.74           N  
ATOM   2947  CZ  ARG A 197     -16.163  48.639   3.947  1.00  0.74           C  
ATOM   2948  NH1 ARG A 197     -16.750  49.510   3.157  1.00  0.74           N  
ATOM   2949  NH2 ARG A 197     -15.314  49.054   4.872  1.00  0.74           N  
ATOM   2950  H   ARG A 197     -16.272  43.669   0.512  1.00  0.74           H  
ATOM   2951  HA  ARG A 197     -18.053  42.718   2.540  1.00  0.74           H  
ATOM   2952 1HB  ARG A 197     -18.031  45.202   0.822  1.00  0.74           H  
ATOM   2953 2HB  ARG A 197     -19.238  44.926   2.062  1.00  0.74           H  
ATOM   2954 1HG  ARG A 197     -17.529  44.896   3.780  1.00  0.74           H  
ATOM   2955 2HG  ARG A 197     -16.248  44.989   2.557  1.00  0.74           H  
ATOM   2956 1HD  ARG A 197     -17.077  47.152   1.854  1.00  0.74           H  
ATOM   2957 2HD  ARG A 197     -18.355  47.068   3.091  1.00  0.74           H  
ATOM   2958  HE  ARG A 197     -15.956  46.684   4.441  1.00  0.74           H  
ATOM   2959 1HH1 ARG A 197     -17.399  49.192   2.450  1.00  0.74           H  
ATOM   2960 2HH1 ARG A 197     -16.553  50.495   3.256  1.00  0.74           H  
ATOM   2961 1HH2 ARG A 197     -14.863  48.385   5.480  1.00  0.74           H  
ATOM   2962 2HH2 ARG A 197     -15.116  50.039   4.969  1.00  0.74           H  
ATOM   2963  N   LEU A 198     -19.290  42.703  -0.538  1.00  0.78           N  
ATOM   2964  CA  LEU A 198     -20.424  42.168  -1.304  1.00  0.78           C  
ATOM   2965  C   LEU A 198     -20.537  40.665  -1.113  1.00  0.78           C  
ATOM   2966  O   LEU A 198     -21.619  40.123  -0.887  1.00  0.78           O  
ATOM   2967  CB  LEU A 198     -20.216  42.387  -2.814  1.00  0.78           C  
ATOM   2968  CG  LEU A 198     -20.298  43.796  -3.346  1.00  0.78           C  
ATOM   2969  CD1 LEU A 198     -19.859  43.804  -4.811  1.00  0.78           C  
ATOM   2970  CD2 LEU A 198     -21.713  44.288  -3.220  1.00  0.78           C  
ATOM   2971  H   LEU A 198     -18.510  43.157  -1.014  1.00  0.78           H  
ATOM   2972  HA  LEU A 198     -21.339  42.647  -0.970  1.00  0.78           H  
ATOM   2973 1HB  LEU A 198     -19.230  42.005  -3.077  1.00  0.78           H  
ATOM   2974 2HB  LEU A 198     -20.958  41.791  -3.348  1.00  0.78           H  
ATOM   2975  HG  LEU A 198     -19.632  44.442  -2.785  1.00  0.78           H  
ATOM   2976 1HD1 LEU A 198     -19.921  44.817  -5.194  1.00  0.78           H  
ATOM   2977 2HD1 LEU A 198     -18.842  43.447  -4.895  1.00  0.78           H  
ATOM   2978 3HD1 LEU A 198     -20.511  43.160  -5.394  1.00  0.78           H  
ATOM   2979 1HD2 LEU A 198     -21.776  45.304  -3.608  1.00  0.78           H  
ATOM   2980 2HD2 LEU A 198     -22.376  43.637  -3.790  1.00  0.78           H  
ATOM   2981 3HD2 LEU A 198     -22.007  44.279  -2.170  1.00  0.78           H  
ATOM   2982  N   ILE A 199     -19.385  40.024  -1.152  1.00  0.81           N  
ATOM   2983  CA  ILE A 199     -19.199  38.590  -1.030  1.00  0.81           C  
ATOM   2984  C   ILE A 199     -19.520  38.063   0.369  1.00  0.81           C  
ATOM   2985  O   ILE A 199     -20.114  36.983   0.525  1.00  0.81           O  
ATOM   2986  CB  ILE A 199     -17.757  38.250  -1.397  1.00  0.81           C  
ATOM   2987  CG1 ILE A 199     -17.493  38.516  -2.818  1.00  0.81           C  
ATOM   2988  CG2 ILE A 199     -17.452  36.880  -1.117  1.00  0.81           C  
ATOM   2989  CD1 ILE A 199     -16.063  38.440  -3.081  1.00  0.81           C  
ATOM   2990  H   ILE A 199     -18.545  40.583  -1.320  1.00  0.81           H  
ATOM   2991  HA  ILE A 199     -19.867  38.101  -1.740  1.00  0.81           H  
ATOM   2992  HB  ILE A 199     -17.088  38.885  -0.811  1.00  0.81           H  
ATOM   2993 1HG1 ILE A 199     -18.009  37.788  -3.437  1.00  0.81           H  
ATOM   2994 2HG1 ILE A 199     -17.853  39.505  -3.077  1.00  0.81           H  
ATOM   2995 1HG2 ILE A 199     -16.412  36.666  -1.359  1.00  0.81           H  
ATOM   2996 2HG2 ILE A 199     -17.619  36.711  -0.069  1.00  0.81           H  
ATOM   2997 3HG2 ILE A 199     -18.100  36.242  -1.707  1.00  0.81           H  
ATOM   2998 1HD1 ILE A 199     -15.887  38.645  -4.114  1.00  0.81           H  
ATOM   2999 2HD1 ILE A 199     -15.546  39.173  -2.466  1.00  0.81           H  
ATOM   3000 3HD1 ILE A 199     -15.702  37.448  -2.827  1.00  0.81           H  
ATOM   3001  N   ASP A 200     -19.090  38.832   1.382  1.00  0.83           N  
ATOM   3002  CA  ASP A 200     -19.185  38.476   2.789  1.00  0.83           C  
ATOM   3003  C   ASP A 200     -18.292  37.271   3.013  1.00  0.83           C  
ATOM   3004  O   ASP A 200     -18.685  36.279   3.628  1.00  0.83           O  
ATOM   3005  CB  ASP A 200     -20.637  38.174   3.203  1.00  0.83           C  
ATOM   3006  CG  ASP A 200     -20.881  38.258   4.737  1.00  0.83           C  
ATOM   3007  OD1 ASP A 200     -20.172  38.980   5.402  1.00  0.83           O  
ATOM   3008  OD2 ASP A 200     -21.789  37.609   5.211  1.00  0.83           O  
ATOM   3009  H   ASP A 200     -18.616  39.705   1.160  1.00  0.83           H  
ATOM   3010  HA  ASP A 200     -18.809  39.307   3.387  1.00  0.83           H  
ATOM   3011 1HB  ASP A 200     -21.305  38.881   2.703  1.00  0.83           H  
ATOM   3012 2HB  ASP A 200     -20.913  37.174   2.871  1.00  0.83           H  
ATOM   3013  N   GLY A 201     -17.062  37.387   2.512  1.00  0.83           N  
ATOM   3014  CA  GLY A 201     -16.091  36.306   2.634  1.00  0.83           C  
ATOM   3015  C   GLY A 201     -14.776  36.640   1.942  1.00  0.83           C  
ATOM   3016  O   GLY A 201     -14.538  37.788   1.574  1.00  0.83           O  
ATOM   3017  H   GLY A 201     -16.825  38.259   2.027  1.00  0.83           H  
ATOM   3018 1HA  GLY A 201     -15.907  36.098   3.687  1.00  0.83           H  
ATOM   3019 2HA  GLY A 201     -16.516  35.401   2.203  1.00  0.83           H  
ATOM   3020  N   GLU A 202     -13.905  35.642   1.805  1.00  0.81           N  
ATOM   3021  CA  GLU A 202     -12.589  35.836   1.206  1.00  0.81           C  
ATOM   3022  C   GLU A 202     -12.596  35.844  -0.325  1.00  0.81           C  
ATOM   3023  O   GLU A 202     -13.469  35.252  -0.978  1.00  0.81           O  
ATOM   3024  CB  GLU A 202     -11.617  34.736   1.667  1.00  0.81           C  
ATOM   3025  CG  GLU A 202     -11.313  34.717   3.160  1.00  0.81           C  
ATOM   3026  CD  GLU A 202     -10.284  33.638   3.565  1.00  0.81           C  
ATOM   3027  OE1 GLU A 202      -9.733  32.983   2.692  1.00  0.81           O  
ATOM   3028  OE2 GLU A 202     -10.059  33.482   4.744  1.00  0.81           O  
ATOM   3029  H   GLU A 202     -14.159  34.697   2.113  1.00  0.81           H  
ATOM   3030  HA  GLU A 202     -12.205  36.802   1.540  1.00  0.81           H  
ATOM   3031 1HB  GLU A 202     -12.013  33.762   1.390  1.00  0.81           H  
ATOM   3032 2HB  GLU A 202     -10.669  34.852   1.140  1.00  0.81           H  
ATOM   3033 1HG  GLU A 202     -10.934  35.696   3.451  1.00  0.81           H  
ATOM   3034 2HG  GLU A 202     -12.245  34.544   3.699  1.00  0.81           H  
ATOM   3035  N   ILE A 203     -11.577  36.503  -0.865  1.00  0.79           N  
ATOM   3036  CA  ILE A 203     -11.265  36.476  -2.282  1.00  0.79           C  
ATOM   3037  C   ILE A 203      -9.993  35.636  -2.398  1.00  0.79           C  
ATOM   3038  O   ILE A 203      -8.984  35.926  -1.750  1.00  0.79           O  
ATOM   3039  CB  ILE A 203     -11.086  37.889  -2.867  1.00  0.79           C  
ATOM   3040  CG1 ILE A 203     -12.394  38.680  -2.672  1.00  0.79           C  
ATOM   3041  CG2 ILE A 203     -10.758  37.791  -4.369  1.00  0.79           C  
ATOM   3042  CD1 ILE A 203     -12.279  40.141  -2.963  1.00  0.79           C  
ATOM   3043  H   ILE A 203     -10.959  37.002  -0.246  1.00  0.79           H  
ATOM   3044  HA  ILE A 203     -12.065  35.980  -2.821  1.00  0.79           H  
ATOM   3045  HB  ILE A 203     -10.288  38.413  -2.345  1.00  0.79           H  
ATOM   3046 1HG1 ILE A 203     -13.147  38.269  -3.314  1.00  0.79           H  
ATOM   3047 2HG1 ILE A 203     -12.724  38.564  -1.644  1.00  0.79           H  
ATOM   3048 1HG2 ILE A 203     -10.645  38.791  -4.786  1.00  0.79           H  
ATOM   3049 2HG2 ILE A 203      -9.832  37.233  -4.507  1.00  0.79           H  
ATOM   3050 3HG2 ILE A 203     -11.570  37.271  -4.884  1.00  0.79           H  
ATOM   3051 1HD1 ILE A 203     -13.222  40.616  -2.781  1.00  0.79           H  
ATOM   3052 2HD1 ILE A 203     -11.548  40.566  -2.298  1.00  0.79           H  
ATOM   3053 3HD1 ILE A 203     -11.979  40.296  -3.997  1.00  0.79           H  
ATOM   3054  N   VAL A 204     -10.089  34.567  -3.165  1.00  0.77           N  
ATOM   3055  CA  VAL A 204      -9.057  33.557  -3.295  1.00  0.77           C  
ATOM   3056  C   VAL A 204      -8.341  33.611  -4.632  1.00  0.77           C  
ATOM   3057  O   VAL A 204      -8.957  33.709  -5.691  1.00  0.77           O  
ATOM   3058  CB  VAL A 204      -9.705  32.173  -3.074  1.00  0.77           C  
ATOM   3059  CG1 VAL A 204      -8.689  31.035  -3.276  1.00  0.77           C  
ATOM   3060  CG2 VAL A 204     -10.314  32.154  -1.663  1.00  0.77           C  
ATOM   3061  H   VAL A 204     -10.951  34.438  -3.676  1.00  0.77           H  
ATOM   3062  HA  VAL A 204      -8.322  33.718  -2.505  1.00  0.77           H  
ATOM   3063  HB  VAL A 204     -10.490  32.035  -3.796  1.00  0.77           H  
ATOM   3064 1HG1 VAL A 204      -9.177  30.070  -3.121  1.00  0.77           H  
ATOM   3065 2HG1 VAL A 204      -8.293  31.075  -4.291  1.00  0.77           H  
ATOM   3066 3HG1 VAL A 204      -7.879  31.145  -2.572  1.00  0.77           H  
ATOM   3067 1HG2 VAL A 204     -10.793  31.213  -1.479  1.00  0.77           H  
ATOM   3068 2HG2 VAL A 204      -9.533  32.302  -0.927  1.00  0.77           H  
ATOM   3069 3HG2 VAL A 204     -11.053  32.955  -1.568  1.00  0.77           H  
ATOM   3070  N   TRP A 205      -7.022  33.574  -4.571  1.00  0.76           N  
ATOM   3071  CA  TRP A 205      -6.205  33.616  -5.771  1.00  0.76           C  
ATOM   3072  C   TRP A 205      -5.940  32.201  -6.266  1.00  0.76           C  
ATOM   3073  O   TRP A 205      -5.321  31.396  -5.568  1.00  0.76           O  
ATOM   3074  CB  TRP A 205      -4.886  34.319  -5.481  1.00  0.76           C  
ATOM   3075  CG  TRP A 205      -4.020  34.526  -6.671  1.00  0.76           C  
ATOM   3076  CD1 TRP A 205      -4.398  34.621  -7.971  1.00  0.76           C  
ATOM   3077  CD2 TRP A 205      -2.590  34.664  -6.666  1.00  0.76           C  
ATOM   3078  NE1 TRP A 205      -3.298  34.805  -8.761  1.00  0.76           N  
ATOM   3079  CE2 TRP A 205      -2.194  34.839  -7.986  1.00  0.76           C  
ATOM   3080  CE3 TRP A 205      -1.626  34.654  -5.657  1.00  0.76           C  
ATOM   3081  CZ2 TRP A 205      -0.870  35.000  -8.340  1.00  0.76           C  
ATOM   3082  CZ3 TRP A 205      -0.293  34.812  -6.008  1.00  0.76           C  
ATOM   3083  CH2 TRP A 205       0.073  34.982  -7.319  1.00  0.76           C  
ATOM   3084  H   TRP A 205      -6.574  33.505  -3.670  1.00  0.76           H  
ATOM   3085  HA  TRP A 205      -6.739  34.165  -6.551  1.00  0.76           H  
ATOM   3086 1HB  TRP A 205      -5.076  35.265  -5.024  1.00  0.76           H  
ATOM   3087 2HB  TRP A 205      -4.322  33.724  -4.762  1.00  0.76           H  
ATOM   3088  HD1 TRP A 205      -5.425  34.555  -8.336  1.00  0.76           H  
ATOM   3089  HE1 TRP A 205      -3.289  34.900  -9.761  1.00  0.76           H  
ATOM   3090  HE3 TRP A 205      -1.915  34.517  -4.615  1.00  0.76           H  
ATOM   3091  HZ2 TRP A 205      -0.559  35.134  -9.381  1.00  0.76           H  
ATOM   3092  HZ3 TRP A 205       0.456  34.799  -5.216  1.00  0.76           H  
ATOM   3093  HH2 TRP A 205       1.129  35.102  -7.562  1.00  0.76           H  
ATOM   3094  N   ALA A 206      -6.432  31.904  -7.459  1.00  0.76           N  
ATOM   3095  CA  ALA A 206      -6.311  30.599  -8.088  1.00  0.76           C  
ATOM   3096  C   ALA A 206      -5.858  30.772  -9.532  1.00  0.76           C  
ATOM   3097  O   ALA A 206      -6.675  30.634 -10.441  1.00  0.76           O  
ATOM   3098  CB  ALA A 206      -7.630  29.860  -8.075  1.00  0.76           C  
ATOM   3099  H   ALA A 206      -6.933  32.630  -7.963  1.00  0.76           H  
ATOM   3100  HA  ALA A 206      -5.589  30.007  -7.535  1.00  0.76           H  
ATOM   3101 1HB  ALA A 206      -7.512  28.882  -8.544  1.00  0.76           H  
ATOM   3102 2HB  ALA A 206      -7.965  29.728  -7.045  1.00  0.76           H  
ATOM   3103 3HB  ALA A 206      -8.355  30.440  -8.628  1.00  0.76           H  
ATOM   3104  N   PRO A 207      -4.547  31.002  -9.782  1.00  0.78           N  
ATOM   3105  CA  PRO A 207      -3.922  31.374 -11.057  1.00  0.78           C  
ATOM   3106  C   PRO A 207      -4.389  30.529 -12.238  1.00  0.78           C  
ATOM   3107  O   PRO A 207      -4.405  30.982 -13.378  1.00  0.78           O  
ATOM   3108  CB  PRO A 207      -2.440  31.081 -10.783  1.00  0.78           C  
ATOM   3109  CG  PRO A 207      -2.277  31.293  -9.309  1.00  0.78           C  
ATOM   3110  CD  PRO A 207      -3.555  30.793  -8.692  1.00  0.78           C  
ATOM   3111  HA  PRO A 207      -4.089  32.445 -11.246  1.00  0.78           H  
ATOM   3112 1HB  PRO A 207      -2.195  30.055 -11.098  1.00  0.78           H  
ATOM   3113 2HB  PRO A 207      -1.809  31.759 -11.380  1.00  0.78           H  
ATOM   3114 1HG  PRO A 207      -1.394  30.747  -8.945  1.00  0.78           H  
ATOM   3115 2HG  PRO A 207      -2.087  32.336  -9.111  1.00  0.78           H  
ATOM   3116 1HD  PRO A 207      -3.469  29.727  -8.429  1.00  0.78           H  
ATOM   3117 2HD  PRO A 207      -3.769  31.421  -7.823  1.00  0.78           H  
ATOM   3118  N   ALA A 208      -4.741  29.289 -11.936  1.00  0.80           N  
ATOM   3119  CA  ALA A 208      -5.201  28.277 -12.868  1.00  0.80           C  
ATOM   3120  C   ALA A 208      -6.473  28.653 -13.642  1.00  0.80           C  
ATOM   3121  O   ALA A 208      -6.681  28.160 -14.750  1.00  0.80           O  
ATOM   3122  CB  ALA A 208      -5.463  27.001 -12.084  1.00  0.80           C  
ATOM   3123  H   ALA A 208      -4.695  29.013 -10.970  1.00  0.80           H  
ATOM   3124  HA  ALA A 208      -4.406  28.107 -13.594  1.00  0.80           H  
ATOM   3125 1HB  ALA A 208      -5.764  26.217 -12.740  1.00  0.80           H  
ATOM   3126 2HB  ALA A 208      -4.556  26.701 -11.559  1.00  0.80           H  
ATOM   3127 3HB  ALA A 208      -6.257  27.189 -11.362  1.00  0.80           H  
ATOM   3128  N   ILE A 209      -7.338  29.482 -13.052  1.00  0.80           N  
ATOM   3129  CA  ILE A 209      -8.623  29.786 -13.689  1.00  0.80           C  
ATOM   3130  C   ILE A 209      -8.536  30.943 -14.689  1.00  0.80           C  
ATOM   3131  O   ILE A 209      -8.195  32.067 -14.326  1.00  0.80           O  
ATOM   3132  CB  ILE A 209      -9.678  30.242 -12.653  1.00  0.80           C  
ATOM   3133  CG1 ILE A 209      -9.913  29.229 -11.592  1.00  0.80           C  
ATOM   3134  CG2 ILE A 209     -11.014  30.453 -13.362  1.00  0.80           C  
ATOM   3135  CD1 ILE A 209     -10.781  29.808 -10.496  1.00  0.80           C  
ATOM   3136  H   ILE A 209      -7.100  29.892 -12.150  1.00  0.80           H  
ATOM   3137  HA  ILE A 209      -8.974  28.896 -14.211  1.00  0.80           H  
ATOM   3138  HB  ILE A 209      -9.353  31.171 -12.176  1.00  0.80           H  
ATOM   3139 1HG1 ILE A 209     -10.377  28.357 -12.014  1.00  0.80           H  
ATOM   3140 2HG1 ILE A 209      -8.954  28.937 -11.153  1.00  0.80           H  
ATOM   3141 1HG2 ILE A 209     -11.759  30.770 -12.647  1.00  0.80           H  
ATOM   3142 2HG2 ILE A 209     -10.912  31.197 -14.122  1.00  0.80           H  
ATOM   3143 3HG2 ILE A 209     -11.330  29.513 -13.819  1.00  0.80           H  
ATOM   3144 1HD1 ILE A 209     -10.928  29.087  -9.711  1.00  0.80           H  
ATOM   3145 2HD1 ILE A 209     -10.279  30.682 -10.101  1.00  0.80           H  
ATOM   3146 3HD1 ILE A 209     -11.747  30.100 -10.901  1.00  0.80           H  
ATOM   3147  N   GLU A 210      -8.937  30.722 -15.939  1.00  0.79           N  
ATOM   3148  CA  GLU A 210      -8.915  31.819 -16.916  1.00  0.79           C  
ATOM   3149  C   GLU A 210     -10.213  32.617 -16.797  1.00  0.79           C  
ATOM   3150  O   GLU A 210     -11.100  32.533 -17.647  1.00  0.79           O  
ATOM   3151  CB  GLU A 210      -8.752  31.285 -18.333  1.00  0.79           C  
ATOM   3152  CG  GLU A 210      -7.435  30.550 -18.576  1.00  0.79           C  
ATOM   3153  CD  GLU A 210      -7.289  30.027 -19.992  1.00  0.79           C  
ATOM   3154  OE1 GLU A 210      -8.232  30.114 -20.742  1.00  0.79           O  
ATOM   3155  OE2 GLU A 210      -6.230  29.542 -20.317  1.00  0.79           O  
ATOM   3156  H   GLU A 210      -9.225  29.791 -16.217  1.00  0.79           H  
ATOM   3157  HA  GLU A 210      -8.078  32.481 -16.687  1.00  0.79           H  
ATOM   3158 1HB  GLU A 210      -9.569  30.602 -18.560  1.00  0.79           H  
ATOM   3159 2HB  GLU A 210      -8.809  32.113 -19.040  1.00  0.79           H  
ATOM   3160 1HG  GLU A 210      -6.611  31.230 -18.366  1.00  0.79           H  
ATOM   3161 2HG  GLU A 210      -7.366  29.716 -17.874  1.00  0.79           H  
ATOM   3162  N   GLY A 211     -10.315  33.349 -15.696  1.00  0.76           N  
ATOM   3163  CA  GLY A 211     -11.532  34.051 -15.290  1.00  0.76           C  
ATOM   3164  C   GLY A 211     -11.648  33.931 -13.784  1.00  0.76           C  
ATOM   3165  O   GLY A 211     -10.663  34.117 -13.063  1.00  0.76           O  
ATOM   3166  H   GLY A 211      -9.502  33.333 -15.082  1.00  0.76           H  
ATOM   3167 1HA  GLY A 211     -11.481  35.096 -15.582  1.00  0.76           H  
ATOM   3168 2HA  GLY A 211     -12.405  33.603 -15.761  1.00  0.76           H  
ATOM   3169  N   GLY A 212     -12.854  33.626 -13.318  1.00  0.73           N  
ATOM   3170  CA  GLY A 212     -13.081  33.382 -11.902  1.00  0.73           C  
ATOM   3171  C   GLY A 212     -14.487  32.863 -11.656  1.00  0.73           C  
ATOM   3172  O   GLY A 212     -15.297  32.789 -12.581  1.00  0.73           O  
ATOM   3173  H   GLY A 212     -13.637  33.574 -13.972  1.00  0.73           H  
ATOM   3174 1HA  GLY A 212     -12.349  32.671 -11.520  1.00  0.73           H  
ATOM   3175 2HA  GLY A 212     -12.944  34.309 -11.353  1.00  0.73           H  
ATOM   3176  N   VAL A 213     -14.741  32.430 -10.430  1.00  0.71           N  
ATOM   3177  CA  VAL A 213     -16.058  31.920 -10.067  1.00  0.71           C  
ATOM   3178  C   VAL A 213     -16.526  32.487  -8.728  1.00  0.71           C  
ATOM   3179  O   VAL A 213     -15.717  32.723  -7.831  1.00  0.71           O  
ATOM   3180  CB  VAL A 213     -16.030  30.364  -9.969  1.00  0.71           C  
ATOM   3181  CG1 VAL A 213     -15.742  29.673 -11.313  1.00  0.71           C  
ATOM   3182  CG2 VAL A 213     -14.950  29.956  -9.006  1.00  0.71           C  
ATOM   3183  H   VAL A 213     -13.996  32.509  -9.740  1.00  0.71           H  
ATOM   3184  HA  VAL A 213     -16.770  32.214 -10.835  1.00  0.71           H  
ATOM   3185  HB  VAL A 213     -17.000  30.030  -9.620  1.00  0.71           H  
ATOM   3186 1HG1 VAL A 213     -15.745  28.591 -11.169  1.00  0.71           H  
ATOM   3187 2HG1 VAL A 213     -16.509  29.941 -12.030  1.00  0.71           H  
ATOM   3188 3HG1 VAL A 213     -14.770  29.982 -11.692  1.00  0.71           H  
ATOM   3189 1HG2 VAL A 213     -14.936  28.874  -8.907  1.00  0.71           H  
ATOM   3190 2HG2 VAL A 213     -13.991  30.298  -9.393  1.00  0.71           H  
ATOM   3191 3HG2 VAL A 213     -15.138  30.410  -8.039  1.00  0.71           H  
ATOM   3192  N   LEU A 214     -17.837  32.650  -8.563  1.00  0.72           N  
ATOM   3193  CA  LEU A 214     -18.368  33.064  -7.260  1.00  0.72           C  
ATOM   3194  C   LEU A 214     -19.085  31.844  -6.700  1.00  0.72           C  
ATOM   3195  O   LEU A 214     -19.985  31.290  -7.346  1.00  0.72           O  
ATOM   3196  CB  LEU A 214     -19.284  34.298  -7.376  1.00  0.72           C  
ATOM   3197  CG  LEU A 214     -19.890  34.857  -6.043  1.00  0.72           C  
ATOM   3198  CD1 LEU A 214     -18.777  35.361  -5.134  1.00  0.72           C  
ATOM   3199  CD2 LEU A 214     -20.827  35.998  -6.355  1.00  0.72           C  
ATOM   3200  H   LEU A 214     -18.461  32.469  -9.351  1.00  0.72           H  
ATOM   3201  HA  LEU A 214     -17.548  33.312  -6.590  1.00  0.72           H  
ATOM   3202 1HB  LEU A 214     -18.714  35.104  -7.832  1.00  0.72           H  
ATOM   3203 2HB  LEU A 214     -20.115  34.052  -8.039  1.00  0.72           H  
ATOM   3204  HG  LEU A 214     -20.426  34.061  -5.523  1.00  0.72           H  
ATOM   3205 1HD1 LEU A 214     -19.204  35.741  -4.209  1.00  0.72           H  
ATOM   3206 2HD1 LEU A 214     -18.113  34.552  -4.914  1.00  0.72           H  
ATOM   3207 3HD1 LEU A 214     -18.229  36.155  -5.635  1.00  0.72           H  
ATOM   3208 1HD2 LEU A 214     -21.243  36.378  -5.430  1.00  0.72           H  
ATOM   3209 2HD2 LEU A 214     -20.287  36.796  -6.864  1.00  0.72           H  
ATOM   3210 3HD2 LEU A 214     -21.621  35.642  -6.992  1.00  0.72           H  
ATOM   3211  N   LEU A 215     -18.599  31.355  -5.558  1.00  0.77           N  
ATOM   3212  CA  LEU A 215     -19.079  30.103  -4.994  1.00  0.77           C  
ATOM   3213  C   LEU A 215     -19.722  30.220  -3.626  1.00  0.77           C  
ATOM   3214  O   LEU A 215     -19.210  30.910  -2.743  1.00  0.77           O  
ATOM   3215  CB  LEU A 215     -17.860  29.201  -4.804  1.00  0.77           C  
ATOM   3216  CG  LEU A 215     -17.029  29.034  -6.008  1.00  0.77           C  
ATOM   3217  CD1 LEU A 215     -15.816  28.183  -5.681  1.00  0.77           C  
ATOM   3218  CD2 LEU A 215     -17.846  28.461  -7.055  1.00  0.77           C  
ATOM   3219  H   LEU A 215     -17.864  31.865  -5.075  1.00  0.77           H  
ATOM   3220  HA  LEU A 215     -19.795  29.656  -5.682  1.00  0.77           H  
ATOM   3221 1HB  LEU A 215     -17.234  29.627  -4.021  1.00  0.77           H  
ATOM   3222 2HB  LEU A 215     -18.198  28.222  -4.477  1.00  0.77           H  
ATOM   3223  HG  LEU A 215     -16.677  30.014  -6.330  1.00  0.77           H  
ATOM   3224 1HD1 LEU A 215     -15.203  28.076  -6.565  1.00  0.77           H  
ATOM   3225 2HD1 LEU A 215     -15.236  28.663  -4.893  1.00  0.77           H  
ATOM   3226 3HD1 LEU A 215     -16.148  27.202  -5.342  1.00  0.77           H  
ATOM   3227 1HD2 LEU A 215     -17.268  28.383  -7.942  1.00  0.77           H  
ATOM   3228 2HD2 LEU A 215     -18.189  27.492  -6.748  1.00  0.77           H  
ATOM   3229 3HD2 LEU A 215     -18.692  29.100  -7.240  1.00  0.77           H  
ATOM   3230  N   SER A 216     -20.782  29.473  -3.368  1.00  0.85           N  
ATOM   3231  CA  SER A 216     -21.211  29.426  -1.971  1.00  0.85           C  
ATOM   3232  C   SER A 216     -20.132  28.728  -1.172  1.00  0.85           C  
ATOM   3233  O   SER A 216     -19.517  27.780  -1.660  1.00  0.85           O  
ATOM   3234  CB  SER A 216     -22.503  28.716  -1.751  1.00  0.85           C  
ATOM   3235  OG  SER A 216     -22.779  28.635  -0.362  1.00  0.85           O  
ATOM   3236  H   SER A 216     -21.262  28.961  -4.116  1.00  0.85           H  
ATOM   3237  HA  SER A 216     -21.315  30.438  -1.585  1.00  0.85           H  
ATOM   3238 1HB  SER A 216     -23.280  29.253  -2.247  1.00  0.85           H  
ATOM   3239 2HB  SER A 216     -22.455  27.714  -2.172  1.00  0.85           H  
ATOM   3240  HG  SER A 216     -23.106  29.515  -0.099  1.00  0.85           H  
ATOM   3241  N   THR A 217     -19.930  29.145   0.069  1.00  0.95           N  
ATOM   3242  CA  THR A 217     -18.961  28.477   0.928  1.00  0.95           C  
ATOM   3243  C   THR A 217     -19.552  27.272   1.657  1.00  0.95           C  
ATOM   3244  O   THR A 217     -18.852  26.592   2.408  1.00  0.95           O  
ATOM   3245  CB  THR A 217     -18.396  29.448   1.957  1.00  0.95           C  
ATOM   3246  OG1 THR A 217     -19.464  29.952   2.768  1.00  0.95           O  
ATOM   3247  CG2 THR A 217     -17.753  30.575   1.258  1.00  0.95           C  
ATOM   3248  H   THR A 217     -20.436  29.960   0.425  1.00  0.95           H  
ATOM   3249  HA  THR A 217     -18.140  28.123   0.305  1.00  0.95           H  
ATOM   3250  HB  THR A 217     -17.668  28.944   2.589  1.00  0.95           H  
ATOM   3251  HG1 THR A 217     -20.165  30.320   2.183  1.00  0.95           H  
ATOM   3252 1HG2 THR A 217     -17.360  31.287   1.981  1.00  0.95           H  
ATOM   3253 2HG2 THR A 217     -16.952  30.196   0.637  1.00  0.95           H  
ATOM   3254 3HG2 THR A 217     -18.483  31.052   0.645  1.00  0.95           H  
ATOM   3255  N   ARG A 218     -20.847  27.018   1.474  1.00  1.04           N  
ATOM   3256  CA  ARG A 218     -21.465  25.887   2.148  1.00  1.04           C  
ATOM   3257  C   ARG A 218     -20.756  24.578   1.742  1.00  1.04           C  
ATOM   3258  O   ARG A 218     -20.595  24.260   0.559  1.00  1.04           O  
ATOM   3259  CB  ARG A 218     -22.951  25.871   1.820  1.00  1.04           C  
ATOM   3260  CG  ARG A 218     -23.802  24.827   2.494  1.00  1.04           C  
ATOM   3261  CD  ARG A 218     -25.271  25.080   2.254  1.00  1.04           C  
ATOM   3262  NE  ARG A 218     -25.633  24.957   0.831  1.00  1.04           N  
ATOM   3263  CZ  ARG A 218     -26.886  25.050   0.334  1.00  1.04           C  
ATOM   3264  NH1 ARG A 218     -27.921  25.259   1.138  1.00  1.04           N  
ATOM   3265  NH2 ARG A 218     -27.066  24.921  -0.971  1.00  1.04           N  
ATOM   3266  H   ARG A 218     -21.409  27.601   0.848  1.00  1.04           H  
ATOM   3267  HA  ARG A 218     -21.355  26.023   3.224  1.00  1.04           H  
ATOM   3268 1HB  ARG A 218     -23.377  26.845   2.063  1.00  1.04           H  
ATOM   3269 2HB  ARG A 218     -23.065  25.742   0.759  1.00  1.04           H  
ATOM   3270 1HG  ARG A 218     -23.563  23.852   2.077  1.00  1.04           H  
ATOM   3271 2HG  ARG A 218     -23.610  24.828   3.566  1.00  1.04           H  
ATOM   3272 1HD  ARG A 218     -25.860  24.359   2.818  1.00  1.04           H  
ATOM   3273 2HD  ARG A 218     -25.520  26.088   2.581  1.00  1.04           H  
ATOM   3274  HE  ARG A 218     -24.867  24.847   0.136  1.00  1.04           H  
ATOM   3275 1HH1 ARG A 218     -27.777  25.350   2.134  1.00  1.04           H  
ATOM   3276 2HH1 ARG A 218     -28.855  25.324   0.754  1.00  1.04           H  
ATOM   3277 1HH2 ARG A 218     -26.240  24.714  -1.572  1.00  1.04           H  
ATOM   3278 2HH2 ARG A 218     -27.987  24.980  -1.370  1.00  1.04           H  
ATOM   3279  N   GLY A 219     -20.377  23.779   2.740  1.00  1.08           N  
ATOM   3280  CA  GLY A 219     -19.645  22.526   2.511  1.00  1.08           C  
ATOM   3281  C   GLY A 219     -20.403  21.479   1.694  1.00  1.08           C  
ATOM   3282  O   GLY A 219     -19.803  20.577   1.118  1.00  1.08           O  
ATOM   3283  H   GLY A 219     -20.546  24.077   3.690  1.00  1.08           H  
ATOM   3284 1HA  GLY A 219     -18.707  22.759   2.005  1.00  1.08           H  
ATOM   3285 2HA  GLY A 219     -19.371  22.096   3.474  1.00  1.08           H  
ATOM   3286  N   GLY A 220     -21.719  21.598   1.633  1.00  1.07           N  
ATOM   3287  CA  GLY A 220     -22.527  20.637   0.901  1.00  1.07           C  
ATOM   3288  C   GLY A 220     -22.586  20.884  -0.607  1.00  1.07           C  
ATOM   3289  O   GLY A 220     -23.202  20.096  -1.324  1.00  1.07           O  
ATOM   3290  H   GLY A 220     -22.161  22.366   2.111  1.00  1.07           H  
ATOM   3291 1HA  GLY A 220     -22.140  19.635   1.085  1.00  1.07           H  
ATOM   3292 2HA  GLY A 220     -23.540  20.655   1.302  1.00  1.07           H  
ATOM   3293  N   ASP A 221     -21.967  21.969  -1.096  1.00  1.02           N  
ATOM   3294  CA  ASP A 221     -22.035  22.266  -2.526  1.00  1.02           C  
ATOM   3295  C   ASP A 221     -20.818  21.819  -3.352  1.00  1.02           C  
ATOM   3296  O   ASP A 221     -20.971  21.486  -4.538  1.00  1.02           O  
ATOM   3297  CB  ASP A 221     -22.256  23.745  -2.738  1.00  1.02           C  
ATOM   3298  CG  ASP A 221     -23.605  24.261  -2.138  1.00  1.02           C  
ATOM   3299  OD1 ASP A 221     -24.660  23.744  -2.418  1.00  1.02           O  
ATOM   3300  OD2 ASP A 221     -23.561  25.210  -1.436  1.00  1.02           O  
ATOM   3301  H   ASP A 221     -21.462  22.603  -0.473  1.00  1.02           H  
ATOM   3302  HA  ASP A 221     -22.906  21.751  -2.926  1.00  1.02           H  
ATOM   3303 1HB  ASP A 221     -21.441  24.298  -2.263  1.00  1.02           H  
ATOM   3304 2HB  ASP A 221     -22.219  23.957  -3.800  1.00  1.02           H  
ATOM   3305  N   PHE A 222     -19.611  21.842  -2.760  1.00  0.94           N  
ATOM   3306  CA  PHE A 222     -18.397  21.484  -3.515  1.00  0.94           C  
ATOM   3307  C   PHE A 222     -17.497  20.612  -2.650  1.00  0.94           C  
ATOM   3308  O   PHE A 222     -17.194  20.982  -1.505  1.00  0.94           O  
ATOM   3309  CB  PHE A 222     -17.598  22.729  -3.901  1.00  0.94           C  
ATOM   3310  CG  PHE A 222     -18.417  23.774  -4.611  1.00  0.94           C  
ATOM   3311  CD1 PHE A 222     -18.943  24.831  -3.876  1.00  0.94           C  
ATOM   3312  CD2 PHE A 222     -18.723  23.695  -5.950  1.00  0.94           C  
ATOM   3313  CE1 PHE A 222     -19.725  25.775  -4.460  1.00  0.94           C  
ATOM   3314  CE2 PHE A 222     -19.522  24.654  -6.538  1.00  0.94           C  
ATOM   3315  CZ  PHE A 222     -20.015  25.687  -5.778  1.00  0.94           C  
ATOM   3316  H   PHE A 222     -19.539  22.106  -1.786  1.00  0.94           H  
ATOM   3317  HA  PHE A 222     -18.673  20.920  -4.409  1.00  0.94           H  
ATOM   3318 1HB  PHE A 222     -17.173  23.180  -3.004  1.00  0.94           H  
ATOM   3319 2HB  PHE A 222     -16.768  22.447  -4.542  1.00  0.94           H  
ATOM   3320  HD1 PHE A 222     -18.722  24.905  -2.809  1.00  0.94           H  
ATOM   3321  HD2 PHE A 222     -18.343  22.860  -6.535  1.00  0.94           H  
ATOM   3322  HE1 PHE A 222     -20.124  26.598  -3.862  1.00  0.94           H  
ATOM   3323  HE2 PHE A 222     -19.768  24.591  -7.600  1.00  0.94           H  
ATOM   3324  HZ  PHE A 222     -20.641  26.438  -6.218  1.00  0.94           H  
ATOM   3325  N   ALA A 223     -17.006  19.502  -3.196  1.00  0.87           N  
ATOM   3326  CA  ALA A 223     -16.192  18.632  -2.362  1.00  0.87           C  
ATOM   3327  C   ALA A 223     -15.087  17.899  -3.096  1.00  0.87           C  
ATOM   3328  O   ALA A 223     -15.188  17.548  -4.269  1.00  0.87           O  
ATOM   3329  CB  ALA A 223     -17.088  17.603  -1.709  1.00  0.87           C  
ATOM   3330  H   ALA A 223     -17.239  19.230  -4.155  1.00  0.87           H  
ATOM   3331  HA  ALA A 223     -15.727  19.241  -1.590  1.00  0.87           H  
ATOM   3332 1HB  ALA A 223     -16.489  16.975  -1.048  1.00  0.87           H  
ATOM   3333 2HB  ALA A 223     -17.860  18.112  -1.129  1.00  0.87           H  
ATOM   3334 3HB  ALA A 223     -17.548  17.002  -2.475  1.00  0.87           H  
ATOM   3335  N   MET A 224     -14.037  17.616  -2.357  1.00  0.83           N  
ATOM   3336  CA  MET A 224     -12.923  16.842  -2.853  1.00  0.83           C  
ATOM   3337  C   MET A 224     -12.729  15.626  -1.991  1.00  0.83           C  
ATOM   3338  O   MET A 224     -12.823  15.699  -0.760  1.00  0.83           O  
ATOM   3339  CB  MET A 224     -11.667  17.680  -2.857  1.00  0.83           C  
ATOM   3340  CG  MET A 224     -10.428  16.994  -3.318  1.00  0.83           C  
ATOM   3341  SD  MET A 224      -9.051  18.113  -3.280  1.00  0.83           S  
ATOM   3342  CE  MET A 224      -9.565  19.213  -4.553  1.00  0.83           C  
ATOM   3343  H   MET A 224     -14.008  17.967  -1.403  1.00  0.83           H  
ATOM   3344  HA  MET A 224     -13.141  16.507  -3.861  1.00  0.83           H  
ATOM   3345 1HB  MET A 224     -11.797  18.519  -3.504  1.00  0.83           H  
ATOM   3346 2HB  MET A 224     -11.506  18.040  -1.871  1.00  0.83           H  
ATOM   3347 1HG  MET A 224     -10.210  16.150  -2.668  1.00  0.83           H  
ATOM   3348 2HG  MET A 224     -10.558  16.621  -4.336  1.00  0.83           H  
ATOM   3349 1HE  MET A 224      -8.816  19.997  -4.672  1.00  0.83           H  
ATOM   3350 2HE  MET A 224      -9.663  18.659  -5.490  1.00  0.83           H  
ATOM   3351 3HE  MET A 224     -10.523  19.664  -4.289  1.00  0.83           H  
ATOM   3352  N   ASP A 225     -12.467  14.501  -2.633  1.00  0.81           N  
ATOM   3353  CA  ASP A 225     -12.239  13.298  -1.875  1.00  0.81           C  
ATOM   3354  C   ASP A 225     -10.842  12.811  -2.185  1.00  0.81           C  
ATOM   3355  O   ASP A 225     -10.477  12.606  -3.346  1.00  0.81           O  
ATOM   3356  CB  ASP A 225     -13.306  12.256  -2.193  1.00  0.81           C  
ATOM   3357  CG  ASP A 225     -13.348  11.089  -1.196  1.00  0.81           C  
ATOM   3358  OD1 ASP A 225     -13.965  11.290  -0.146  1.00  0.81           O  
ATOM   3359  OD2 ASP A 225     -12.845  10.031  -1.480  1.00  0.81           O  
ATOM   3360  H   ASP A 225     -12.420  14.495  -3.651  1.00  0.81           H  
ATOM   3361  HA  ASP A 225     -12.281  13.531  -0.824  1.00  0.81           H  
ATOM   3362 1HB  ASP A 225     -14.269  12.725  -2.211  1.00  0.81           H  
ATOM   3363 2HB  ASP A 225     -13.126  11.849  -3.190  1.00  0.81           H  
ATOM   3364  N   ILE A 226     -10.029  12.693  -1.155  1.00  0.82           N  
ATOM   3365  CA  ILE A 226      -8.651  12.308  -1.365  1.00  0.82           C  
ATOM   3366  C   ILE A 226      -8.466  10.798  -1.305  1.00  0.82           C  
ATOM   3367  O   ILE A 226      -8.948  10.129  -0.393  1.00  0.82           O  
ATOM   3368  CB  ILE A 226      -7.735  13.004  -0.334  1.00  0.82           C  
ATOM   3369  CG1 ILE A 226      -7.884  14.516  -0.415  1.00  0.82           C  
ATOM   3370  CG2 ILE A 226      -6.289  12.606  -0.556  1.00  0.82           C  
ATOM   3371  CD1 ILE A 226      -7.536  15.100  -1.751  1.00  0.82           C  
ATOM   3372  H   ILE A 226     -10.373  12.869  -0.214  1.00  0.82           H  
ATOM   3373  HA  ILE A 226      -8.344  12.641  -2.356  1.00  0.82           H  
ATOM   3374  HB  ILE A 226      -8.042  12.720   0.673  1.00  0.82           H  
ATOM   3375 1HG1 ILE A 226      -8.916  14.773  -0.175  1.00  0.82           H  
ATOM   3376 2HG1 ILE A 226      -7.234  14.967   0.337  1.00  0.82           H  
ATOM   3377 1HG2 ILE A 226      -5.658  13.100   0.174  1.00  0.82           H  
ATOM   3378 2HG2 ILE A 226      -6.193  11.541  -0.443  1.00  0.82           H  
ATOM   3379 3HG2 ILE A 226      -5.973  12.896  -1.561  1.00  0.82           H  
ATOM   3380 1HD1 ILE A 226      -7.661  16.171  -1.707  1.00  0.82           H  
ATOM   3381 2HD1 ILE A 226      -6.499  14.868  -1.999  1.00  0.82           H  
ATOM   3382 3HD1 ILE A 226      -8.191  14.683  -2.499  1.00  0.82           H  
ATOM   3383  N   GLY A 227      -7.822  10.263  -2.321  1.00  0.83           N  
ATOM   3384  CA  GLY A 227      -7.481   8.856  -2.363  1.00  0.83           C  
ATOM   3385  C   GLY A 227      -6.181   8.750  -1.588  1.00  0.83           C  
ATOM   3386  O   GLY A 227      -6.071   8.043  -0.587  1.00  0.83           O  
ATOM   3387  H   GLY A 227      -7.489  10.862  -3.065  1.00  0.83           H  
ATOM   3388 1HA  GLY A 227      -8.265   8.247  -1.910  1.00  0.83           H  
ATOM   3389 2HA  GLY A 227      -7.338   8.533  -3.394  1.00  0.83           H  
ATOM   3390  N   GLN A 228      -5.213   9.548  -2.004  1.00  0.84           N  
ATOM   3391  CA  GLN A 228      -3.914   9.570  -1.353  1.00  0.84           C  
ATOM   3392  C   GLN A 228      -3.322  10.981  -1.411  1.00  0.84           C  
ATOM   3393  O   GLN A 228      -3.372  11.659  -2.444  1.00  0.84           O  
ATOM   3394  CB  GLN A 228      -2.996   8.531  -2.000  1.00  0.84           C  
ATOM   3395  CG  GLN A 228      -1.651   8.362  -1.355  1.00  0.84           C  
ATOM   3396  CD  GLN A 228      -0.863   7.252  -2.007  1.00  0.84           C  
ATOM   3397  OE1 GLN A 228      -1.449   6.301  -2.550  1.00  0.84           O  
ATOM   3398  NE2 GLN A 228       0.450   7.361  -1.962  1.00  0.84           N  
ATOM   3399  H   GLN A 228      -5.395  10.141  -2.813  1.00  0.84           H  
ATOM   3400  HA  GLN A 228      -4.043   9.307  -0.304  1.00  0.84           H  
ATOM   3401 1HB  GLN A 228      -3.493   7.560  -2.006  1.00  0.84           H  
ATOM   3402 2HB  GLN A 228      -2.816   8.810  -3.035  1.00  0.84           H  
ATOM   3403 1HG  GLN A 228      -1.085   9.284  -1.466  1.00  0.84           H  
ATOM   3404 2HG  GLN A 228      -1.782   8.128  -0.300  1.00  0.84           H  
ATOM   3405 1HE2 GLN A 228       1.035   6.673  -2.375  1.00  0.84           H  
ATOM   3406 2HE2 GLN A 228       0.866   8.169  -1.509  1.00  0.84           H  
ATOM   3407  N   ASP A 229      -2.766  11.443  -0.293  1.00  0.84           N  
ATOM   3408  CA  ASP A 229      -2.178  12.777  -0.272  1.00  0.84           C  
ATOM   3409  C   ASP A 229      -0.814  12.733  -0.933  1.00  0.84           C  
ATOM   3410  O   ASP A 229      -0.296  11.644  -1.221  1.00  0.84           O  
ATOM   3411  CB  ASP A 229      -2.093  13.331   1.155  1.00  0.84           C  
ATOM   3412  CG  ASP A 229      -2.106  14.902   1.204  1.00  0.84           C  
ATOM   3413  OD1 ASP A 229      -2.053  15.531   0.150  1.00  0.84           O  
ATOM   3414  OD2 ASP A 229      -2.200  15.439   2.277  1.00  0.84           O  
ATOM   3415  H   ASP A 229      -2.746  10.870   0.540  1.00  0.84           H  
ATOM   3416  HA  ASP A 229      -2.815  13.446  -0.853  1.00  0.84           H  
ATOM   3417 1HB  ASP A 229      -2.923  12.954   1.748  1.00  0.84           H  
ATOM   3418 2HB  ASP A 229      -1.167  12.981   1.619  1.00  0.84           H  
ATOM   3419  N   ILE A 230      -0.228  13.903  -1.158  1.00  0.84           N  
ATOM   3420  CA  ILE A 230       1.056  13.912  -1.849  1.00  0.84           C  
ATOM   3421  C   ILE A 230       2.041  12.985  -1.212  1.00  0.84           C  
ATOM   3422  O   ILE A 230       2.294  13.033  -0.005  1.00  0.84           O  
ATOM   3423  CB  ILE A 230       1.684  15.307  -1.950  1.00  0.84           C  
ATOM   3424  CG1 ILE A 230       2.941  15.247  -2.902  1.00  0.84           C  
ATOM   3425  CG2 ILE A 230       2.084  15.808  -0.565  1.00  0.84           C  
ATOM   3426  CD1 ILE A 230       3.492  16.598  -3.335  1.00  0.84           C  
ATOM   3427  H   ILE A 230      -0.720  14.756  -0.877  1.00  0.84           H  
ATOM   3428  HA  ILE A 230       0.903  13.553  -2.858  1.00  0.84           H  
ATOM   3429  HB  ILE A 230       0.966  15.976  -2.399  1.00  0.84           H  
ATOM   3430 1HG1 ILE A 230       3.738  14.716  -2.385  1.00  0.84           H  
ATOM   3431 2HG1 ILE A 230       2.673  14.683  -3.801  1.00  0.84           H  
ATOM   3432 1HG2 ILE A 230       2.525  16.801  -0.644  1.00  0.84           H  
ATOM   3433 2HG2 ILE A 230       1.196  15.855   0.070  1.00  0.84           H  
ATOM   3434 3HG2 ILE A 230       2.814  15.128  -0.125  1.00  0.84           H  
ATOM   3435 1HD1 ILE A 230       4.340  16.438  -3.961  1.00  0.84           H  
ATOM   3436 2HD1 ILE A 230       2.725  17.142  -3.890  1.00  0.84           H  
ATOM   3437 3HD1 ILE A 230       3.792  17.176  -2.458  1.00  0.84           H  
ATOM   3438  N   SER A 231       2.632  12.183  -2.071  1.00  0.84           N  
ATOM   3439  CA  SER A 231       3.589  11.180  -1.711  1.00  0.84           C  
ATOM   3440  C   SER A 231       4.791  11.243  -2.667  1.00  0.84           C  
ATOM   3441  O   SER A 231       4.634  11.649  -3.822  1.00  0.84           O  
ATOM   3442  CB  SER A 231       2.857   9.868  -1.809  1.00  0.84           C  
ATOM   3443  OG  SER A 231       1.746   9.803  -0.927  1.00  0.84           O  
ATOM   3444  H   SER A 231       2.304  12.220  -3.036  1.00  0.84           H  
ATOM   3445  HA  SER A 231       3.930  11.356  -0.688  1.00  0.84           H  
ATOM   3446 1HB  SER A 231       2.511   9.729  -2.837  1.00  0.84           H  
ATOM   3447 2HB  SER A 231       3.498   9.102  -1.586  1.00  0.84           H  
ATOM   3448  HG  SER A 231       1.118  10.548  -1.165  1.00  0.84           H  
ATOM   3449  N   ILE A 232       5.995  10.867  -2.197  1.00  0.85           N  
ATOM   3450  CA  ILE A 232       7.187  10.914  -3.071  1.00  0.85           C  
ATOM   3451  C   ILE A 232       7.856   9.559  -3.256  1.00  0.85           C  
ATOM   3452  O   ILE A 232       8.303   8.938  -2.285  1.00  0.85           O  
ATOM   3453  CB  ILE A 232       8.235  11.876  -2.516  1.00  0.85           C  
ATOM   3454  CG1 ILE A 232       7.609  13.197  -2.306  1.00  0.85           C  
ATOM   3455  CG2 ILE A 232       9.440  11.976  -3.511  1.00  0.85           C  
ATOM   3456  CD1 ILE A 232       7.087  13.336  -0.952  1.00  0.85           C  
ATOM   3457  H   ILE A 232       6.083  10.547  -1.243  1.00  0.85           H  
ATOM   3458  HA  ILE A 232       6.875  11.274  -4.044  1.00  0.85           H  
ATOM   3459  HB  ILE A 232       8.594  11.520  -1.550  1.00  0.85           H  
ATOM   3460 1HG1 ILE A 232       8.344  13.984  -2.487  1.00  0.85           H  
ATOM   3461 2HG1 ILE A 232       6.783  13.313  -2.981  1.00  0.85           H  
ATOM   3462 1HG2 ILE A 232      10.179  12.659  -3.121  1.00  0.85           H  
ATOM   3463 2HG2 ILE A 232       9.893  10.990  -3.644  1.00  0.85           H  
ATOM   3464 3HG2 ILE A 232       9.088  12.336  -4.479  1.00  0.85           H  
ATOM   3465 1HD1 ILE A 232       6.632  14.320  -0.826  1.00  0.85           H  
ATOM   3466 2HD1 ILE A 232       6.346  12.578  -0.745  1.00  0.85           H  
ATOM   3467 3HD1 ILE A 232       7.910  13.204  -0.277  1.00  0.85           H  
ATOM   3468  N   GLY A 233       7.941   9.097  -4.493  1.00  0.86           N  
ATOM   3469  CA  GLY A 233       8.522   7.793  -4.752  1.00  0.86           C  
ATOM   3470  C   GLY A 233       9.749   7.874  -5.630  1.00  0.86           C  
ATOM   3471  O   GLY A 233      10.246   8.963  -5.915  1.00  0.86           O  
ATOM   3472  H   GLY A 233       7.597   9.676  -5.260  1.00  0.86           H  
ATOM   3473 1HA  GLY A 233       8.795   7.325  -3.808  1.00  0.86           H  
ATOM   3474 2HA  GLY A 233       7.780   7.149  -5.207  1.00  0.86           H  
ATOM   3475  N   TYR A 234      10.219   6.701  -6.061  1.00  0.88           N  
ATOM   3476  CA  TYR A 234      11.413   6.545  -6.891  1.00  0.88           C  
ATOM   3477  C   TYR A 234      11.124   5.805  -8.193  1.00  0.88           C  
ATOM   3478  O   TYR A 234      10.404   4.807  -8.203  1.00  0.88           O  
ATOM   3479  CB  TYR A 234      12.446   5.790  -6.056  1.00  0.88           C  
ATOM   3480  CG  TYR A 234      12.939   6.592  -4.890  1.00  0.88           C  
ATOM   3481  CD1 TYR A 234      12.129   6.764  -3.801  1.00  0.88           C  
ATOM   3482  CD2 TYR A 234      14.209   7.099  -4.874  1.00  0.88           C  
ATOM   3483  CE1 TYR A 234      12.535   7.478  -2.728  1.00  0.88           C  
ATOM   3484  CE2 TYR A 234      14.629   7.816  -3.775  1.00  0.88           C  
ATOM   3485  CZ  TYR A 234      13.783   8.016  -2.713  1.00  0.88           C  
ATOM   3486  OH  TYR A 234      14.182   8.742  -1.638  1.00  0.88           O  
ATOM   3487  H   TYR A 234       9.736   5.864  -5.776  1.00  0.88           H  
ATOM   3488  HA  TYR A 234      11.801   7.523  -7.146  1.00  0.88           H  
ATOM   3489 1HB  TYR A 234      12.014   4.870  -5.682  1.00  0.88           H  
ATOM   3490 2HB  TYR A 234      13.302   5.526  -6.679  1.00  0.88           H  
ATOM   3491  HD1 TYR A 234      11.133   6.339  -3.807  1.00  0.88           H  
ATOM   3492  HD2 TYR A 234      14.871   6.943  -5.725  1.00  0.88           H  
ATOM   3493  HE1 TYR A 234      11.861   7.616  -1.891  1.00  0.88           H  
ATOM   3494  HE2 TYR A 234      15.614   8.224  -3.754  1.00  0.88           H  
ATOM   3495  HH  TYR A 234      15.062   9.088  -1.796  1.00  0.88           H  
ATOM   3496  N   LEU A 235      11.708   6.282  -9.287  1.00  0.90           N  
ATOM   3497  CA  LEU A 235      11.559   5.636 -10.588  1.00  0.90           C  
ATOM   3498  C   LEU A 235      12.835   4.896 -10.983  1.00  0.90           C  
ATOM   3499  O   LEU A 235      12.783   3.765 -11.469  1.00  0.90           O  
ATOM   3500  CB  LEU A 235      11.229   6.670 -11.679  1.00  0.90           C  
ATOM   3501  CG  LEU A 235       9.941   7.448 -11.505  1.00  0.90           C  
ATOM   3502  CD1 LEU A 235       9.753   8.453 -12.602  1.00  0.90           C  
ATOM   3503  CD2 LEU A 235       8.768   6.475 -11.475  1.00  0.90           C  
ATOM   3504  H   LEU A 235      12.279   7.116  -9.210  1.00  0.90           H  
ATOM   3505  HA  LEU A 235      10.747   4.915 -10.530  1.00  0.90           H  
ATOM   3506 1HB  LEU A 235      12.041   7.386 -11.709  1.00  0.90           H  
ATOM   3507 2HB  LEU A 235      11.194   6.164 -12.641  1.00  0.90           H  
ATOM   3508  HG  LEU A 235      10.016   8.005 -10.610  1.00  0.90           H  
ATOM   3509 1HD1 LEU A 235       8.830   8.996 -12.421  1.00  0.90           H  
ATOM   3510 2HD1 LEU A 235      10.574   9.150 -12.616  1.00  0.90           H  
ATOM   3511 3HD1 LEU A 235       9.699   7.946 -13.561  1.00  0.90           H  
ATOM   3512 1HD2 LEU A 235       7.841   7.029 -11.335  1.00  0.90           H  
ATOM   3513 2HD2 LEU A 235       8.726   5.932 -12.417  1.00  0.90           H  
ATOM   3514 3HD2 LEU A 235       8.898   5.766 -10.655  1.00  0.90           H  
ATOM   3515  N   SER A 236      13.985   5.541 -10.776  1.00  0.91           N  
ATOM   3516  CA  SER A 236      15.263   4.929 -11.148  1.00  0.91           C  
ATOM   3517  C   SER A 236      16.432   5.628 -10.471  1.00  0.91           C  
ATOM   3518  O   SER A 236      16.291   6.718  -9.918  1.00  0.91           O  
ATOM   3519  CB  SER A 236      15.497   4.968 -12.656  1.00  0.91           C  
ATOM   3520  OG  SER A 236      15.804   6.275 -13.115  1.00  0.91           O  
ATOM   3521  H   SER A 236      13.960   6.471 -10.358  1.00  0.91           H  
ATOM   3522  HA  SER A 236      15.256   3.887 -10.821  1.00  0.91           H  
ATOM   3523 1HB  SER A 236      16.322   4.302 -12.897  1.00  0.91           H  
ATOM   3524 2HB  SER A 236      14.619   4.596 -13.181  1.00  0.91           H  
ATOM   3525  HG  SER A 236      14.961   6.754 -13.309  1.00  0.91           H  
ATOM   3526  N   HIS A 237      17.611   5.034 -10.537  1.00  0.91           N  
ATOM   3527  CA  HIS A 237      18.774   5.752 -10.038  1.00  0.91           C  
ATOM   3528  C   HIS A 237      20.074   5.282 -10.659  1.00  0.91           C  
ATOM   3529  O   HIS A 237      20.181   4.153 -11.150  1.00  0.91           O  
ATOM   3530  CB  HIS A 237      18.863   5.673  -8.510  1.00  0.91           C  
ATOM   3531  CG  HIS A 237      19.013   4.297  -7.934  1.00  0.91           C  
ATOM   3532  ND1 HIS A 237      17.936   3.450  -7.719  1.00  0.91           N  
ATOM   3533  CD2 HIS A 237      20.108   3.627  -7.504  1.00  0.91           C  
ATOM   3534  CE1 HIS A 237      18.369   2.319  -7.186  1.00  0.91           C  
ATOM   3535  NE2 HIS A 237      19.680   2.400  -7.043  1.00  0.91           N  
ATOM   3536  H   HIS A 237      17.708   4.123 -10.963  1.00  0.91           H  
ATOM   3537  HA  HIS A 237      18.677   6.807 -10.297  1.00  0.91           H  
ATOM   3538 1HB  HIS A 237      19.724   6.263  -8.185  1.00  0.91           H  
ATOM   3539 2HB  HIS A 237      17.983   6.134  -8.065  1.00  0.91           H  
ATOM   3540  HD2 HIS A 237      21.136   3.997  -7.516  1.00  0.91           H  
ATOM   3541  HE1 HIS A 237      17.747   1.467  -6.908  1.00  0.91           H  
ATOM   3542  HE2 HIS A 237      20.273   1.681  -6.657  1.00  0.91           H  
ATOM   3543  N   THR A 238      21.068   6.162 -10.596  1.00  0.88           N  
ATOM   3544  CA  THR A 238      22.408   5.869 -11.062  1.00  0.88           C  
ATOM   3545  C   THR A 238      23.378   6.208  -9.956  1.00  0.88           C  
ATOM   3546  O   THR A 238      22.985   6.639  -8.874  1.00  0.88           O  
ATOM   3547  CB  THR A 238      22.815   6.691 -12.306  1.00  0.88           C  
ATOM   3548  OG1 THR A 238      23.067   8.079 -11.956  1.00  0.88           O  
ATOM   3549  CG2 THR A 238      21.695   6.652 -13.331  1.00  0.88           C  
ATOM   3550  H   THR A 238      20.869   7.082 -10.207  1.00  0.88           H  
ATOM   3551  HA  THR A 238      22.492   4.806 -11.285  1.00  0.88           H  
ATOM   3552  HB  THR A 238      23.713   6.265 -12.747  1.00  0.88           H  
ATOM   3553  HG1 THR A 238      23.299   8.569 -12.765  1.00  0.88           H  
ATOM   3554 1HG2 THR A 238      21.989   7.222 -14.210  1.00  0.88           H  
ATOM   3555 2HG2 THR A 238      21.499   5.616 -13.616  1.00  0.88           H  
ATOM   3556 3HG2 THR A 238      20.792   7.088 -12.904  1.00  0.88           H  
ATOM   3557  N   ALA A 239      24.657   6.043 -10.242  1.00  0.85           N  
ATOM   3558  CA  ALA A 239      25.722   6.406  -9.320  1.00  0.85           C  
ATOM   3559  C   ALA A 239      25.726   7.903  -8.979  1.00  0.85           C  
ATOM   3560  O   ALA A 239      26.334   8.295  -7.978  1.00  0.85           O  
ATOM   3561  CB  ALA A 239      27.067   6.034  -9.911  1.00  0.85           C  
ATOM   3562  H   ALA A 239      24.906   5.667 -11.144  1.00  0.85           H  
ATOM   3563  HA  ALA A 239      25.568   5.849  -8.396  1.00  0.85           H  
ATOM   3564 1HB  ALA A 239      27.854   6.282  -9.199  1.00  0.85           H  
ATOM   3565 2HB  ALA A 239      27.092   4.967 -10.124  1.00  0.85           H  
ATOM   3566 3HB  ALA A 239      27.223   6.595 -10.833  1.00  0.85           H  
ATOM   3567  N   THR A 240      25.142   8.745  -9.850  1.00  0.81           N  
ATOM   3568  CA  THR A 240      25.181  10.186  -9.632  1.00  0.81           C  
ATOM   3569  C   THR A 240      23.816  10.868  -9.463  1.00  0.81           C  
ATOM   3570  O   THR A 240      23.756  11.934  -8.842  1.00  0.81           O  
ATOM   3571  CB  THR A 240      25.943  10.861 -10.789  1.00  0.81           C  
ATOM   3572  OG1 THR A 240      25.270  10.606 -12.036  1.00  0.81           O  
ATOM   3573  CG2 THR A 240      27.365  10.310 -10.868  1.00  0.81           C  
ATOM   3574  H   THR A 240      24.622   8.386 -10.644  1.00  0.81           H  
ATOM   3575  HA  THR A 240      25.741  10.371  -8.717  1.00  0.81           H  
ATOM   3576  HB  THR A 240      25.981  11.937 -10.620  1.00  0.81           H  
ATOM   3577  HG1 THR A 240      24.494  11.201 -12.114  1.00  0.81           H  
ATOM   3578 1HG2 THR A 240      27.897  10.795 -11.686  1.00  0.81           H  
ATOM   3579 2HG2 THR A 240      27.884  10.504  -9.930  1.00  0.81           H  
ATOM   3580 3HG2 THR A 240      27.334   9.239 -11.049  1.00  0.81           H  
ATOM   3581  N   HIS A 241      22.730  10.263  -9.965  1.00  0.78           N  
ATOM   3582  CA  HIS A 241      21.407  10.910  -9.914  1.00  0.78           C  
ATOM   3583  C   HIS A 241      20.266  10.009  -9.454  1.00  0.78           C  
ATOM   3584  O   HIS A 241      20.271   8.793  -9.667  1.00  0.78           O  
ATOM   3585  CB  HIS A 241      21.032  11.504 -11.279  1.00  0.78           C  
ATOM   3586  CG  HIS A 241      21.905  12.652 -11.706  1.00  0.78           C  
ATOM   3587  ND1 HIS A 241      23.149  12.480 -12.286  1.00  0.78           N  
ATOM   3588  CD2 HIS A 241      21.711  13.988 -11.623  1.00  0.78           C  
ATOM   3589  CE1 HIS A 241      23.679  13.670 -12.537  1.00  0.78           C  
ATOM   3590  NE2 HIS A 241      22.826  14.595 -12.145  1.00  0.78           N  
ATOM   3591  H   HIS A 241      22.829   9.374 -10.448  1.00  0.78           H  
ATOM   3592  HA  HIS A 241      21.440  11.735  -9.208  1.00  0.78           H  
ATOM   3593 1HB  HIS A 241      21.089  10.725 -12.040  1.00  0.78           H  
ATOM   3594 2HB  HIS A 241      20.011  11.847 -11.240  1.00  0.78           H  
ATOM   3595  HD2 HIS A 241      20.834  14.491 -11.211  1.00  0.78           H  
ATOM   3596  HE1 HIS A 241      24.653  13.851 -12.989  1.00  0.78           H  
ATOM   3597  HE2 HIS A 241      22.961  15.594 -12.208  1.00  0.78           H  
ATOM   3598  N   VAL A 242      19.251  10.623  -8.848  1.00  0.75           N  
ATOM   3599  CA  VAL A 242      18.070   9.875  -8.439  1.00  0.75           C  
ATOM   3600  C   VAL A 242      16.798  10.422  -9.089  1.00  0.75           C  
ATOM   3601  O   VAL A 242      16.470  11.610  -8.958  1.00  0.75           O  
ATOM   3602  CB  VAL A 242      17.929   9.925  -6.911  1.00  0.75           C  
ATOM   3603  CG1 VAL A 242      16.714   9.173  -6.494  1.00  0.75           C  
ATOM   3604  CG2 VAL A 242      19.183   9.340  -6.246  1.00  0.75           C  
ATOM   3605  H   VAL A 242      19.290  11.629  -8.670  1.00  0.75           H  
ATOM   3606  HA  VAL A 242      18.186   8.834  -8.744  1.00  0.75           H  
ATOM   3607  HB  VAL A 242      17.798  10.965  -6.599  1.00  0.75           H  
ATOM   3608 1HG1 VAL A 242      16.621   9.240  -5.426  1.00  0.75           H  
ATOM   3609 2HG1 VAL A 242      15.844   9.604  -6.968  1.00  0.75           H  
ATOM   3610 3HG1 VAL A 242      16.809   8.129  -6.797  1.00  0.75           H  
ATOM   3611 1HG2 VAL A 242      19.076   9.385  -5.162  1.00  0.75           H  
ATOM   3612 2HG2 VAL A 242      19.305   8.305  -6.561  1.00  0.75           H  
ATOM   3613 3HG2 VAL A 242      20.055   9.914  -6.543  1.00  0.75           H  
ATOM   3614  N   GLU A 243      16.082   9.553  -9.807  1.00  0.73           N  
ATOM   3615  CA  GLU A 243      14.857   9.970 -10.473  1.00  0.73           C  
ATOM   3616  C   GLU A 243      13.688   9.611  -9.583  1.00  0.73           C  
ATOM   3617  O   GLU A 243      13.462   8.433  -9.275  1.00  0.73           O  
ATOM   3618  CB  GLU A 243      14.697   9.313 -11.841  1.00  0.73           C  
ATOM   3619  CG  GLU A 243      13.493   9.792 -12.612  1.00  0.73           C  
ATOM   3620  CD  GLU A 243      13.261   9.055 -13.924  1.00  0.73           C  
ATOM   3621  OE1 GLU A 243      13.886   8.035 -14.156  1.00  0.73           O  
ATOM   3622  OE2 GLU A 243      12.452   9.521 -14.695  1.00  0.73           O  
ATOM   3623  H   GLU A 243      16.368   8.578  -9.872  1.00  0.73           H  
ATOM   3624  HA  GLU A 243      14.862  11.050 -10.598  1.00  0.73           H  
ATOM   3625 1HB  GLU A 243      15.587   9.495 -12.442  1.00  0.73           H  
ATOM   3626 2HB  GLU A 243      14.602   8.240 -11.712  1.00  0.73           H  
ATOM   3627 1HG  GLU A 243      12.630   9.690 -11.970  1.00  0.73           H  
ATOM   3628 2HG  GLU A 243      13.611  10.853 -12.819  1.00  0.73           H  
ATOM   3629  N   LEU A 244      12.991  10.644  -9.158  1.00  0.72           N  
ATOM   3630  CA  LEU A 244      11.889  10.596  -8.219  1.00  0.72           C  
ATOM   3631  C   LEU A 244      10.565  10.950  -8.842  1.00  0.72           C  
ATOM   3632  O   LEU A 244      10.506  11.440  -9.972  1.00  0.72           O  
ATOM   3633  CB  LEU A 244      12.146  11.572  -7.083  1.00  0.72           C  
ATOM   3634  CG  LEU A 244      13.386  11.367  -6.307  1.00  0.72           C  
ATOM   3635  CD1 LEU A 244      13.557  12.422  -5.295  1.00  0.72           C  
ATOM   3636  CD2 LEU A 244      13.301  10.135  -5.661  1.00  0.72           C  
ATOM   3637  H   LEU A 244      13.247  11.561  -9.523  1.00  0.72           H  
ATOM   3638  HA  LEU A 244      11.821   9.595  -7.820  1.00  0.72           H  
ATOM   3639 1HB  LEU A 244      12.241  12.533  -7.543  1.00  0.72           H  
ATOM   3640 2HB  LEU A 244      11.296  11.568  -6.401  1.00  0.72           H  
ATOM   3641  HG  LEU A 244      14.248  11.390  -6.974  1.00  0.72           H  
ATOM   3642 1HD1 LEU A 244      14.472  12.229  -4.738  1.00  0.72           H  
ATOM   3643 2HD1 LEU A 244      13.628  13.353  -5.784  1.00  0.72           H  
ATOM   3644 3HD1 LEU A 244      12.705  12.420  -4.616  1.00  0.72           H  
ATOM   3645 1HD2 LEU A 244      14.207  10.026  -5.109  1.00  0.72           H  
ATOM   3646 2HD2 LEU A 244      12.443  10.121  -4.984  1.00  0.72           H  
ATOM   3647 3HD2 LEU A 244      13.196   9.346  -6.397  1.00  0.72           H  
ATOM   3648  N   TYR A 245       9.493  10.717  -8.099  1.00  0.71           N  
ATOM   3649  CA  TYR A 245       8.221  11.235  -8.568  1.00  0.71           C  
ATOM   3650  C   TYR A 245       7.340  11.714  -7.450  1.00  0.71           C  
ATOM   3651  O   TYR A 245       7.324  11.143  -6.362  1.00  0.71           O  
ATOM   3652  CB  TYR A 245       7.471  10.165  -9.363  1.00  0.71           C  
ATOM   3653  CG  TYR A 245       7.037   8.851  -8.595  1.00  0.71           C  
ATOM   3654  CD1 TYR A 245       5.788   8.686  -7.987  1.00  0.71           C  
ATOM   3655  CD2 TYR A 245       7.901   7.811  -8.567  1.00  0.71           C  
ATOM   3656  CE1 TYR A 245       5.467   7.434  -7.394  1.00  0.71           C  
ATOM   3657  CE2 TYR A 245       7.588   6.612  -8.016  1.00  0.71           C  
ATOM   3658  CZ  TYR A 245       6.420   6.392  -7.446  1.00  0.71           C  
ATOM   3659  OH  TYR A 245       6.198   5.124  -6.929  1.00  0.71           O  
ATOM   3660  H   TYR A 245       9.596  10.231  -7.208  1.00  0.71           H  
ATOM   3661  HA  TYR A 245       8.409  12.095  -9.209  1.00  0.71           H  
ATOM   3662 1HB  TYR A 245       6.580  10.622  -9.771  1.00  0.71           H  
ATOM   3663 2HB  TYR A 245       8.083   9.867 -10.210  1.00  0.71           H  
ATOM   3664  HD1 TYR A 245       5.070   9.503  -7.987  1.00  0.71           H  
ATOM   3665  HD2 TYR A 245       8.846   7.929  -8.997  1.00  0.71           H  
ATOM   3666  HE1 TYR A 245       4.493   7.276  -6.925  1.00  0.71           H  
ATOM   3667  HE2 TYR A 245       8.299   5.814  -8.040  1.00  0.71           H  
ATOM   3668  HH  TYR A 245       5.302   5.071  -6.540  1.00  0.71           H  
ATOM   3669  N   LEU A 246       6.514  12.700  -7.757  1.00  0.71           N  
ATOM   3670  CA  LEU A 246       5.524  13.134  -6.794  1.00  0.71           C  
ATOM   3671  C   LEU A 246       4.197  12.614  -7.281  1.00  0.71           C  
ATOM   3672  O   LEU A 246       3.918  12.673  -8.482  1.00  0.71           O  
ATOM   3673  CB  LEU A 246       5.453  14.658  -6.696  1.00  0.71           C  
ATOM   3674  CG  LEU A 246       6.698  15.419  -6.342  1.00  0.71           C  
ATOM   3675  CD1 LEU A 246       6.406  16.867  -6.317  1.00  0.71           C  
ATOM   3676  CD2 LEU A 246       7.198  14.974  -5.061  1.00  0.71           C  
ATOM   3677  H   LEU A 246       6.586  13.160  -8.667  1.00  0.71           H  
ATOM   3678  HA  LEU A 246       5.738  12.709  -5.815  1.00  0.71           H  
ATOM   3679 1HB  LEU A 246       5.198  15.013  -7.671  1.00  0.71           H  
ATOM   3680 2HB  LEU A 246       4.664  14.930  -5.996  1.00  0.71           H  
ATOM   3681  HG  LEU A 246       7.419  15.267  -7.111  1.00  0.71           H  
ATOM   3682 1HD1 LEU A 246       7.321  17.425  -6.096  1.00  0.71           H  
ATOM   3683 2HD1 LEU A 246       6.026  17.141  -7.283  1.00  0.71           H  
ATOM   3684 3HD1 LEU A 246       5.669  17.092  -5.573  1.00  0.71           H  
ATOM   3685 1HD2 LEU A 246       8.098  15.512  -4.804  1.00  0.71           H  
ATOM   3686 2HD2 LEU A 246       6.438  15.154  -4.305  1.00  0.71           H  
ATOM   3687 3HD2 LEU A 246       7.413  13.914  -5.129  1.00  0.71           H  
ATOM   3688  N   GLN A 247       3.356  12.160  -6.367  1.00  0.71           N  
ATOM   3689  CA  GLN A 247       2.051  11.664  -6.777  1.00  0.71           C  
ATOM   3690  C   GLN A 247       0.941  11.995  -5.807  1.00  0.71           C  
ATOM   3691  O   GLN A 247       1.122  11.938  -4.587  1.00  0.71           O  
ATOM   3692  CB  GLN A 247       2.096  10.143  -7.001  1.00  0.71           C  
ATOM   3693  CG  GLN A 247       0.781   9.527  -7.501  1.00  0.71           C  
ATOM   3694  CD  GLN A 247       0.937   8.076  -7.889  1.00  0.71           C  
ATOM   3695  OE1 GLN A 247       1.898   7.717  -8.594  1.00  0.71           O  
ATOM   3696  NE2 GLN A 247       0.007   7.234  -7.457  1.00  0.71           N  
ATOM   3697  H   GLN A 247       3.656  12.113  -5.394  1.00  0.71           H  
ATOM   3698  HA  GLN A 247       1.799  12.137  -7.720  1.00  0.71           H  
ATOM   3699 1HB  GLN A 247       2.853   9.921  -7.742  1.00  0.71           H  
ATOM   3700 2HB  GLN A 247       2.383   9.644  -6.074  1.00  0.71           H  
ATOM   3701 1HG  GLN A 247       0.031   9.585  -6.713  1.00  0.71           H  
ATOM   3702 2HG  GLN A 247       0.437  10.080  -8.379  1.00  0.71           H  
ATOM   3703 1HE2 GLN A 247       0.043   6.259  -7.703  1.00  0.71           H  
ATOM   3704 2HE2 GLN A 247      -0.758   7.568  -6.906  1.00  0.71           H  
ATOM   3705  N   GLU A 248      -0.208  12.352  -6.382  1.00  0.71           N  
ATOM   3706  CA  GLU A 248      -1.437  12.641  -5.639  1.00  0.71           C  
ATOM   3707  C   GLU A 248      -2.607  11.907  -6.287  1.00  0.71           C  
ATOM   3708  O   GLU A 248      -2.617  11.697  -7.502  1.00  0.71           O  
ATOM   3709  CB  GLU A 248      -1.722  14.151  -5.612  1.00  0.71           C  
ATOM   3710  CG  GLU A 248      -0.683  14.962  -4.885  1.00  0.71           C  
ATOM   3711  CD  GLU A 248      -0.955  16.397  -4.822  1.00  0.71           C  
ATOM   3712  OE1 GLU A 248      -2.053  16.790  -5.073  1.00  0.71           O  
ATOM   3713  OE2 GLU A 248      -0.040  17.122  -4.561  1.00  0.71           O  
ATOM   3714  H   GLU A 248      -0.220  12.403  -7.404  1.00  0.71           H  
ATOM   3715  HA  GLU A 248      -1.331  12.280  -4.613  1.00  0.71           H  
ATOM   3716 1HB  GLU A 248      -1.780  14.528  -6.638  1.00  0.71           H  
ATOM   3717 2HB  GLU A 248      -2.691  14.330  -5.142  1.00  0.71           H  
ATOM   3718 1HG  GLU A 248      -0.700  14.603  -3.883  1.00  0.71           H  
ATOM   3719 2HG  GLU A 248       0.304  14.787  -5.304  1.00  0.71           H  
ATOM   3720  N   SER A 249      -3.613  11.539  -5.491  1.00  0.72           N  
ATOM   3721  CA  SER A 249      -4.784  10.854  -6.043  1.00  0.72           C  
ATOM   3722  C   SER A 249      -6.074  11.395  -5.454  1.00  0.72           C  
ATOM   3723  O   SER A 249      -6.260  11.328  -4.237  1.00  0.72           O  
ATOM   3724  CB  SER A 249      -4.666   9.376  -5.734  1.00  0.72           C  
ATOM   3725  OG  SER A 249      -5.743   8.647  -6.194  1.00  0.72           O  
ATOM   3726  H   SER A 249      -3.555  11.709  -4.483  1.00  0.72           H  
ATOM   3727  HA  SER A 249      -4.803  11.009  -7.112  1.00  0.72           H  
ATOM   3728 1HB  SER A 249      -3.746   8.992  -6.160  1.00  0.72           H  
ATOM   3729 2HB  SER A 249      -4.589   9.253  -4.669  1.00  0.72           H  
ATOM   3730  HG  SER A 249      -5.638   8.598  -7.151  1.00  0.72           H  
ATOM   3731  N   PHE A 250      -6.953  11.951  -6.295  1.00  0.74           N  
ATOM   3732  CA  PHE A 250      -8.185  12.549  -5.764  1.00  0.74           C  
ATOM   3733  C   PHE A 250      -9.326  12.610  -6.772  1.00  0.74           C  
ATOM   3734  O   PHE A 250      -9.118  12.508  -7.984  1.00  0.74           O  
ATOM   3735  CB  PHE A 250      -7.944  13.996  -5.300  1.00  0.74           C  
ATOM   3736  CG  PHE A 250      -7.669  14.942  -6.409  1.00  0.74           C  
ATOM   3737  CD1 PHE A 250      -8.724  15.656  -6.977  1.00  0.74           C  
ATOM   3738  CD2 PHE A 250      -6.403  15.126  -6.902  1.00  0.74           C  
ATOM   3739  CE1 PHE A 250      -8.524  16.505  -8.021  1.00  0.74           C  
ATOM   3740  CE2 PHE A 250      -6.197  15.988  -7.942  1.00  0.74           C  
ATOM   3741  CZ  PHE A 250      -7.261  16.661  -8.506  1.00  0.74           C  
ATOM   3742  H   PHE A 250      -6.750  11.942  -7.297  1.00  0.74           H  
ATOM   3743  HA  PHE A 250      -8.521  11.951  -4.918  1.00  0.74           H  
ATOM   3744 1HB  PHE A 250      -8.824  14.353  -4.762  1.00  0.74           H  
ATOM   3745 2HB  PHE A 250      -7.102  14.026  -4.609  1.00  0.74           H  
ATOM   3746  HD1 PHE A 250      -9.717  15.518  -6.579  1.00  0.74           H  
ATOM   3747  HD2 PHE A 250      -5.564  14.582  -6.464  1.00  0.74           H  
ATOM   3748  HE1 PHE A 250      -9.362  17.047  -8.464  1.00  0.74           H  
ATOM   3749  HE2 PHE A 250      -5.190  16.134  -8.335  1.00  0.74           H  
ATOM   3750  HZ  PHE A 250      -7.084  17.313  -9.331  1.00  0.74           H  
ATOM   3751  N   THR A 251     -10.521  12.858  -6.251  1.00  0.76           N  
ATOM   3752  CA  THR A 251     -11.687  13.155  -7.073  1.00  0.76           C  
ATOM   3753  C   THR A 251     -12.273  14.486  -6.668  1.00  0.76           C  
ATOM   3754  O   THR A 251     -12.455  14.753  -5.481  1.00  0.76           O  
ATOM   3755  CB  THR A 251     -12.819  12.142  -6.888  1.00  0.76           C  
ATOM   3756  OG1 THR A 251     -12.385  10.881  -7.219  1.00  0.76           O  
ATOM   3757  CG2 THR A 251     -14.015  12.472  -7.775  1.00  0.76           C  
ATOM   3758  H   THR A 251     -10.610  12.858  -5.234  1.00  0.76           H  
ATOM   3759  HA  THR A 251     -11.392  13.204  -8.122  1.00  0.76           H  
ATOM   3760  HB  THR A 251     -13.127  12.143  -5.845  1.00  0.76           H  
ATOM   3761  HG1 THR A 251     -12.396  10.788  -8.197  1.00  0.76           H  
ATOM   3762 1HG2 THR A 251     -14.768  11.728  -7.614  1.00  0.76           H  
ATOM   3763 2HG2 THR A 251     -14.427  13.440  -7.536  1.00  0.76           H  
ATOM   3764 3HG2 THR A 251     -13.711  12.455  -8.824  1.00  0.76           H  
ATOM   3765  N   PHE A 252     -12.606  15.316  -7.633  1.00  0.78           N  
ATOM   3766  CA  PHE A 252     -13.337  16.523  -7.289  1.00  0.78           C  
ATOM   3767  C   PHE A 252     -14.760  16.382  -7.791  1.00  0.78           C  
ATOM   3768  O   PHE A 252     -14.996  15.886  -8.900  1.00  0.78           O  
ATOM   3769  CB  PHE A 252     -12.710  17.819  -7.787  1.00  0.78           C  
ATOM   3770  CG  PHE A 252     -13.656  18.927  -7.511  1.00  0.78           C  
ATOM   3771  CD1 PHE A 252     -13.801  19.434  -6.243  1.00  0.78           C  
ATOM   3772  CD2 PHE A 252     -14.463  19.420  -8.509  1.00  0.78           C  
ATOM   3773  CE1 PHE A 252     -14.741  20.393  -5.984  1.00  0.78           C  
ATOM   3774  CE2 PHE A 252     -15.390  20.376  -8.231  1.00  0.78           C  
ATOM   3775  CZ  PHE A 252     -15.528  20.851  -6.962  1.00  0.78           C  
ATOM   3776  H   PHE A 252     -12.402  15.087  -8.597  1.00  0.78           H  
ATOM   3777  HA  PHE A 252     -13.391  16.611  -6.206  1.00  0.78           H  
ATOM   3778 1HB  PHE A 252     -11.781  18.006  -7.255  1.00  0.78           H  
ATOM   3779 2HB  PHE A 252     -12.498  17.791  -8.838  1.00  0.78           H  
ATOM   3780  HD1 PHE A 252     -13.181  19.044  -5.442  1.00  0.78           H  
ATOM   3781  HD2 PHE A 252     -14.364  19.025  -9.514  1.00  0.78           H  
ATOM   3782  HE1 PHE A 252     -14.875  20.770  -5.003  1.00  0.78           H  
ATOM   3783  HE2 PHE A 252     -16.033  20.751  -9.009  1.00  0.78           H  
ATOM   3784  HZ  PHE A 252     -16.280  21.594  -6.743  1.00  0.78           H  
ATOM   3785  N   ARG A 253     -15.707  16.800  -6.969  1.00  0.80           N  
ATOM   3786  CA  ARG A 253     -17.085  16.723  -7.360  1.00  0.80           C  
ATOM   3787  C   ARG A 253     -17.854  17.987  -7.026  1.00  0.80           C  
ATOM   3788  O   ARG A 253     -17.682  18.614  -5.975  1.00  0.80           O  
ATOM   3789  CB  ARG A 253     -17.722  15.522  -6.663  1.00  0.80           C  
ATOM   3790  CG  ARG A 253     -17.831  15.563  -5.150  1.00  0.80           C  
ATOM   3791  CD  ARG A 253     -18.277  14.228  -4.630  1.00  0.80           C  
ATOM   3792  NE  ARG A 253     -18.687  14.254  -3.217  1.00  0.80           N  
ATOM   3793  CZ  ARG A 253     -17.884  14.155  -2.144  1.00  0.80           C  
ATOM   3794  NH1 ARG A 253     -16.594  14.036  -2.269  1.00  0.80           N  
ATOM   3795  NH2 ARG A 253     -18.407  14.192  -0.935  1.00  0.80           N  
ATOM   3796  H   ARG A 253     -15.466  17.173  -6.053  1.00  0.80           H  
ATOM   3797  HA  ARG A 253     -17.136  16.569  -8.436  1.00  0.80           H  
ATOM   3798 1HB  ARG A 253     -18.738  15.407  -7.031  1.00  0.80           H  
ATOM   3799 2HB  ARG A 253     -17.166  14.621  -6.920  1.00  0.80           H  
ATOM   3800 1HG  ARG A 253     -16.859  15.778  -4.727  1.00  0.80           H  
ATOM   3801 2HG  ARG A 253     -18.541  16.328  -4.852  1.00  0.80           H  
ATOM   3802 1HD  ARG A 253     -19.126  13.914  -5.222  1.00  0.80           H  
ATOM   3803 2HD  ARG A 253     -17.472  13.500  -4.740  1.00  0.80           H  
ATOM   3804  HE  ARG A 253     -19.682  14.340  -3.033  1.00  0.80           H  
ATOM   3805 1HH1 ARG A 253     -16.169  14.007  -3.184  1.00  0.80           H  
ATOM   3806 2HH1 ARG A 253     -16.028  13.980  -1.429  1.00  0.80           H  
ATOM   3807 1HH2 ARG A 253     -19.408  14.286  -0.822  1.00  0.80           H  
ATOM   3808 2HH2 ARG A 253     -17.807  14.119  -0.126  1.00  0.80           H  
ATOM   3809  N   THR A 254     -18.778  18.313  -7.913  1.00  0.81           N  
ATOM   3810  CA  THR A 254     -19.668  19.432  -7.700  1.00  0.81           C  
ATOM   3811  C   THR A 254     -20.979  18.802  -7.312  1.00  0.81           C  
ATOM   3812  O   THR A 254     -21.453  17.888  -7.987  1.00  0.81           O  
ATOM   3813  CB  THR A 254     -19.804  20.307  -8.964  1.00  0.81           C  
ATOM   3814  OG1 THR A 254     -18.502  20.823  -9.326  1.00  0.81           O  
ATOM   3815  CG2 THR A 254     -20.766  21.483  -8.691  1.00  0.81           C  
ATOM   3816  H   THR A 254     -18.867  17.766  -8.759  1.00  0.81           H  
ATOM   3817  HA  THR A 254     -19.314  20.047  -6.872  1.00  0.81           H  
ATOM   3818  HB  THR A 254     -20.188  19.705  -9.787  1.00  0.81           H  
ATOM   3819  HG1 THR A 254     -18.489  21.156 -10.265  1.00  0.81           H  
ATOM   3820 1HG2 THR A 254     -20.856  22.106  -9.579  1.00  0.81           H  
ATOM   3821 2HG2 THR A 254     -21.749  21.100  -8.421  1.00  0.81           H  
ATOM   3822 3HG2 THR A 254     -20.380  22.080  -7.875  1.00  0.81           H  
ATOM   3823  N   LEU A 255     -21.524  19.236  -6.198  1.00  0.80           N  
ATOM   3824  CA  LEU A 255     -22.730  18.641  -5.679  1.00  0.80           C  
ATOM   3825  C   LEU A 255     -23.920  19.488  -6.085  1.00  0.80           C  
ATOM   3826  O   LEU A 255     -24.944  18.969  -6.534  1.00  0.80           O  
ATOM   3827  CB  LEU A 255     -22.549  18.541  -4.170  1.00  0.80           C  
ATOM   3828  CG  LEU A 255     -21.331  17.684  -3.784  1.00  0.80           C  
ATOM   3829  CD1 LEU A 255     -21.109  17.726  -2.288  1.00  0.80           C  
ATOM   3830  CD2 LEU A 255     -21.574  16.272  -4.276  1.00  0.80           C  
ATOM   3831  H   LEU A 255     -21.104  20.006  -5.682  1.00  0.80           H  
ATOM   3832  HA  LEU A 255     -22.848  17.644  -6.099  1.00  0.80           H  
ATOM   3833 1HB  LEU A 255     -22.413  19.520  -3.767  1.00  0.80           H  
ATOM   3834 2HB  LEU A 255     -23.430  18.116  -3.718  1.00  0.80           H  
ATOM   3835  HG  LEU A 255     -20.434  18.087  -4.262  1.00  0.80           H  
ATOM   3836 1HD1 LEU A 255     -20.242  17.120  -2.034  1.00  0.80           H  
ATOM   3837 2HD1 LEU A 255     -20.931  18.758  -1.976  1.00  0.80           H  
ATOM   3838 3HD1 LEU A 255     -21.988  17.340  -1.775  1.00  0.80           H  
ATOM   3839 1HD2 LEU A 255     -20.750  15.660  -4.035  1.00  0.80           H  
ATOM   3840 2HD2 LEU A 255     -22.464  15.871  -3.795  1.00  0.80           H  
ATOM   3841 3HD2 LEU A 255     -21.714  16.276  -5.360  1.00  0.80           H  
ATOM   3842  N   THR A 256     -23.764  20.800  -5.973  1.00  0.78           N  
ATOM   3843  CA  THR A 256     -24.839  21.698  -6.356  1.00  0.78           C  
ATOM   3844  C   THR A 256     -24.380  22.740  -7.374  1.00  0.78           C  
ATOM   3845  O   THR A 256     -23.692  23.705  -7.049  1.00  0.78           O  
ATOM   3846  CB  THR A 256     -25.411  22.379  -5.116  1.00  0.78           C  
ATOM   3847  OG1 THR A 256     -25.912  21.396  -4.210  1.00  0.78           O  
ATOM   3848  CG2 THR A 256     -26.489  23.347  -5.472  1.00  0.78           C  
ATOM   3849  H   THR A 256     -22.891  21.163  -5.589  1.00  0.78           H  
ATOM   3850  HA  THR A 256     -25.635  21.115  -6.817  1.00  0.78           H  
ATOM   3851  HB  THR A 256     -24.610  22.917  -4.633  1.00  0.78           H  
ATOM   3852  HG1 THR A 256     -26.049  21.816  -3.345  1.00  0.78           H  
ATOM   3853 1HG2 THR A 256     -26.856  23.831  -4.566  1.00  0.78           H  
ATOM   3854 2HG2 THR A 256     -26.079  24.084  -6.125  1.00  0.78           H  
ATOM   3855 3HG2 THR A 256     -27.310  22.828  -5.968  1.00  0.78           H  
ATOM   3856  N   SER A 257     -24.867  22.603  -8.604  1.00  0.75           N  
ATOM   3857  CA  SER A 257     -24.509  23.496  -9.712  1.00  0.75           C  
ATOM   3858  C   SER A 257     -25.118  24.893  -9.550  1.00  0.75           C  
ATOM   3859  O   SER A 257     -24.697  25.875 -10.160  1.00  0.75           O  
ATOM   3860  CB  SER A 257     -24.989  22.870 -10.997  1.00  0.75           C  
ATOM   3861  OG  SER A 257     -26.387  22.823 -11.004  1.00  0.75           O  
ATOM   3862  H   SER A 257     -25.462  21.805  -8.794  1.00  0.75           H  
ATOM   3863  HA  SER A 257     -23.421  23.592  -9.739  1.00  0.75           H  
ATOM   3864 1HB  SER A 257     -24.643  23.448 -11.833  1.00  0.75           H  
ATOM   3865 2HB  SER A 257     -24.576  21.865 -11.103  1.00  0.75           H  
ATOM   3866  HG  SER A 257     -26.665  22.865 -11.923  1.00  0.75           H  
ATOM   3867  N   GLU A 258     -26.107  24.974  -8.686  1.00  0.71           N  
ATOM   3868  CA  GLU A 258     -26.809  26.207  -8.398  1.00  0.71           C  
ATOM   3869  C   GLU A 258     -25.951  27.114  -7.533  1.00  0.71           C  
ATOM   3870  O   GLU A 258     -26.208  28.312  -7.436  1.00  0.71           O  
ATOM   3871  CB  GLU A 258     -28.128  25.882  -7.705  1.00  0.71           C  
ATOM   3872  CG  GLU A 258     -29.103  25.131  -8.600  1.00  0.71           C  
ATOM   3873  CD  GLU A 258     -30.364  24.686  -7.898  1.00  0.71           C  
ATOM   3874  OE1 GLU A 258     -30.479  24.895  -6.716  1.00  0.71           O  
ATOM   3875  OE2 GLU A 258     -31.212  24.122  -8.557  1.00  0.71           O  
ATOM   3876  H   GLU A 258     -26.397  24.124  -8.226  1.00  0.71           H  
ATOM   3877  HA  GLU A 258     -27.018  26.721  -9.339  1.00  0.71           H  
ATOM   3878 1HB  GLU A 258     -27.953  25.293  -6.825  1.00  0.71           H  
ATOM   3879 2HB  GLU A 258     -28.602  26.798  -7.382  1.00  0.71           H  
ATOM   3880 1HG  GLU A 258     -29.376  25.781  -9.432  1.00  0.71           H  
ATOM   3881 2HG  GLU A 258     -28.595  24.258  -9.012  1.00  0.71           H  
ATOM   3882  N   ALA A 259     -24.940  26.528  -6.883  1.00  0.68           N  
ATOM   3883  CA  ALA A 259     -24.066  27.223  -5.958  1.00  0.68           C  
ATOM   3884  C   ALA A 259     -22.925  27.955  -6.625  1.00  0.68           C  
ATOM   3885  O   ALA A 259     -22.115  28.584  -5.934  1.00  0.68           O  
ATOM   3886  CB  ALA A 259     -23.506  26.241  -4.977  1.00  0.68           C  
ATOM   3887  H   ALA A 259     -24.745  25.538  -7.032  1.00  0.68           H  
ATOM   3888  HA  ALA A 259     -24.660  27.960  -5.436  1.00  0.68           H  
ATOM   3889 1HB  ALA A 259     -22.883  26.750  -4.257  1.00  0.68           H  
ATOM   3890 2HB  ALA A 259     -24.328  25.743  -4.462  1.00  0.68           H  
ATOM   3891 3HB  ALA A 259     -22.918  25.507  -5.510  1.00  0.68           H  
ATOM   3892  N   VAL A 260     -22.814  27.856  -7.948  1.00  0.67           N  
ATOM   3893  CA  VAL A 260     -21.721  28.528  -8.640  1.00  0.67           C  
ATOM   3894  C   VAL A 260     -22.106  29.345  -9.850  1.00  0.67           C  
ATOM   3895  O   VAL A 260     -22.908  28.925 -10.688  1.00  0.67           O  
ATOM   3896  CB  VAL A 260     -20.649  27.494  -9.064  1.00  0.67           C  
ATOM   3897  CG1 VAL A 260     -21.295  26.367  -9.822  1.00  0.67           C  
ATOM   3898  CG2 VAL A 260     -19.626  28.167 -10.014  1.00  0.67           C  
ATOM   3899  H   VAL A 260     -23.487  27.312  -8.494  1.00  0.67           H  
ATOM   3900  HA  VAL A 260     -21.253  29.209  -7.929  1.00  0.67           H  
ATOM   3901  HB  VAL A 260     -20.157  27.111  -8.210  1.00  0.67           H  
ATOM   3902 1HG1 VAL A 260     -20.539  25.646 -10.131  1.00  0.67           H  
ATOM   3903 2HG1 VAL A 260     -22.026  25.867  -9.186  1.00  0.67           H  
ATOM   3904 3HG1 VAL A 260     -21.793  26.755 -10.691  1.00  0.67           H  
ATOM   3905 1HG2 VAL A 260     -18.899  27.447 -10.313  1.00  0.67           H  
ATOM   3906 2HG2 VAL A 260     -20.128  28.526 -10.907  1.00  0.67           H  
ATOM   3907 3HG2 VAL A 260     -19.137  28.997  -9.523  1.00  0.67           H  
ATOM   3908  N   VAL A 261     -21.482  30.516  -9.935  1.00  0.69           N  
ATOM   3909  CA  VAL A 261     -21.584  31.391 -11.089  1.00  0.69           C  
ATOM   3910  C   VAL A 261     -20.221  31.621 -11.716  1.00  0.69           C  
ATOM   3911  O   VAL A 261     -19.271  32.049 -11.055  1.00  0.69           O  
ATOM   3912  CB  VAL A 261     -22.205  32.736 -10.720  1.00  0.69           C  
ATOM   3913  CG1 VAL A 261     -22.187  33.636 -11.875  1.00  0.69           C  
ATOM   3914  CG2 VAL A 261     -23.609  32.563 -10.386  1.00  0.69           C  
ATOM   3915  H   VAL A 261     -20.892  30.799  -9.149  1.00  0.69           H  
ATOM   3916  HA  VAL A 261     -22.226  30.913 -11.831  1.00  0.69           H  
ATOM   3917  HB  VAL A 261     -21.654  33.175  -9.887  1.00  0.69           H  
ATOM   3918 1HG1 VAL A 261     -22.655  34.548 -11.568  1.00  0.69           H  
ATOM   3919 2HG1 VAL A 261     -21.166  33.824 -12.191  1.00  0.69           H  
ATOM   3920 3HG1 VAL A 261     -22.749  33.195 -12.705  1.00  0.69           H  
ATOM   3921 1HG2 VAL A 261     -24.052  33.526 -10.133  1.00  0.69           H  
ATOM   3922 2HG2 VAL A 261     -24.099  32.157 -11.235  1.00  0.69           H  
ATOM   3923 3HG2 VAL A 261     -23.692  31.900  -9.584  1.00  0.69           H  
ATOM   3924  N   SER A 262     -20.131  31.327 -13.005  1.00  0.75           N  
ATOM   3925  CA  SER A 262     -18.894  31.495 -13.752  1.00  0.75           C  
ATOM   3926  C   SER A 262     -18.744  32.908 -14.280  1.00  0.75           C  
ATOM   3927  O   SER A 262     -19.685  33.449 -14.873  1.00  0.75           O  
ATOM   3928  CB  SER A 262     -18.861  30.528 -14.899  1.00  0.75           C  
ATOM   3929  OG  SER A 262     -17.784  30.811 -15.735  1.00  0.75           O  
ATOM   3930  H   SER A 262     -20.951  30.971 -13.482  1.00  0.75           H  
ATOM   3931  HA  SER A 262     -18.054  31.295 -13.087  1.00  0.75           H  
ATOM   3932 1HB  SER A 262     -18.786  29.505 -14.522  1.00  0.75           H  
ATOM   3933 2HB  SER A 262     -19.791  30.606 -15.463  1.00  0.75           H  
ATOM   3934  HG  SER A 262     -17.818  31.771 -15.870  1.00  0.75           H  
ATOM   3935  N   LEU A 263     -17.573  33.491 -14.049  1.00  0.87           N  
ATOM   3936  CA  LEU A 263     -17.259  34.840 -14.480  1.00  0.87           C  
ATOM   3937  C   LEU A 263     -16.133  34.756 -15.544  1.00  0.87           C  
ATOM   3938  O   LEU A 263     -15.022  34.297 -15.253  1.00  0.87           O  
ATOM   3939  CB  LEU A 263     -16.815  35.619 -13.239  1.00  0.87           C  
ATOM   3940  CG  LEU A 263     -17.730  35.480 -12.004  1.00  0.87           C  
ATOM   3941  CD1 LEU A 263     -17.119  36.216 -10.845  1.00  0.87           C  
ATOM   3942  CD2 LEU A 263     -19.086  35.987 -12.308  1.00  0.87           C  
ATOM   3943  H   LEU A 263     -16.851  32.992 -13.536  1.00  0.87           H  
ATOM   3944  HA  LEU A 263     -18.140  35.301 -14.915  1.00  0.87           H  
ATOM   3945 1HB  LEU A 263     -15.805  35.339 -12.971  1.00  0.87           H  
ATOM   3946 2HB  LEU A 263     -16.845  36.655 -13.498  1.00  0.87           H  
ATOM   3947  HG  LEU A 263     -17.798  34.423 -11.726  1.00  0.87           H  
ATOM   3948 1HD1 LEU A 263     -17.751  36.096  -9.966  1.00  0.87           H  
ATOM   3949 2HD1 LEU A 263     -16.130  35.802 -10.644  1.00  0.87           H  
ATOM   3950 3HD1 LEU A 263     -17.032  37.272 -11.090  1.00  0.87           H  
ATOM   3951 1HD2 LEU A 263     -19.706  35.861 -11.434  1.00  0.87           H  
ATOM   3952 2HD2 LEU A 263     -19.035  37.029 -12.573  1.00  0.87           H  
ATOM   3953 3HD2 LEU A 263     -19.505  35.425 -13.130  1.00  0.87           H  
ATOM   3954  N   LEU A 264     -16.412  35.142 -16.792  1.00  1.07           N  
ATOM   3955  CA  LEU A 264     -15.414  34.959 -17.852  1.00  1.07           C  
ATOM   3956  C   LEU A 264     -14.796  36.286 -18.317  1.00  1.07           C  
ATOM   3957  O   LEU A 264     -15.510  37.266 -18.398  1.00  1.07           O  
ATOM   3958  CB  LEU A 264     -16.090  34.240 -19.013  1.00  1.07           C  
ATOM   3959  CG  LEU A 264     -16.705  32.887 -18.615  1.00  1.07           C  
ATOM   3960  CD1 LEU A 264     -17.409  32.278 -19.804  1.00  1.07           C  
ATOM   3961  CD2 LEU A 264     -15.600  31.970 -18.082  1.00  1.07           C  
ATOM   3962  H   LEU A 264     -17.329  35.534 -16.998  1.00  1.07           H  
ATOM   3963  HA  LEU A 264     -14.662  34.297 -17.458  1.00  1.07           H  
ATOM   3964 1HB  LEU A 264     -16.885  34.876 -19.405  1.00  1.07           H  
ATOM   3965 2HB  LEU A 264     -15.357  34.065 -19.800  1.00  1.07           H  
ATOM   3966  HG  LEU A 264     -17.451  33.044 -17.833  1.00  1.07           H  
ATOM   3967 1HD1 LEU A 264     -17.855  31.326 -19.512  1.00  1.07           H  
ATOM   3968 2HD1 LEU A 264     -18.193  32.954 -20.146  1.00  1.07           H  
ATOM   3969 3HD1 LEU A 264     -16.694  32.113 -20.609  1.00  1.07           H  
ATOM   3970 1HD2 LEU A 264     -16.035  31.017 -17.789  1.00  1.07           H  
ATOM   3971 2HD2 LEU A 264     -14.853  31.806 -18.858  1.00  1.07           H  
ATOM   3972 3HD2 LEU A 264     -15.123  32.429 -17.215  1.00  1.07           H  
ATOM   3973  N   PRO A 265     -13.510  36.369 -18.696  1.00  1.37           N  
ATOM   3974  CA  PRO A 265     -12.849  37.599 -19.133  1.00  1.37           C  
ATOM   3975  C   PRO A 265     -13.483  38.271 -20.349  1.00  1.37           C  
ATOM   3976  O   PRO A 265     -13.888  37.606 -21.305  1.00  1.37           O  
ATOM   3977  CB  PRO A 265     -11.455  37.091 -19.523  1.00  1.37           C  
ATOM   3978  CG  PRO A 265     -11.257  35.844 -18.722  1.00  1.37           C  
ATOM   3979  CD  PRO A 265     -12.624  35.195 -18.676  1.00  1.37           C  
ATOM   3980  HA  PRO A 265     -12.775  38.308 -18.307  1.00  1.37           H  
ATOM   3981 1HB  PRO A 265     -11.406  36.915 -20.606  1.00  1.37           H  
ATOM   3982 2HB  PRO A 265     -10.710  37.869 -19.297  1.00  1.37           H  
ATOM   3983 1HG  PRO A 265     -10.503  35.195 -19.201  1.00  1.37           H  
ATOM   3984 2HG  PRO A 265     -10.871  36.089 -17.726  1.00  1.37           H  
ATOM   3985 1HD  PRO A 265     -12.797  34.550 -19.547  1.00  1.37           H  
ATOM   3986 2HD  PRO A 265     -12.667  34.655 -17.759  1.00  1.37           H  
ATOM   3987  N   SER A 266     -13.472  39.604 -20.337  1.00  1.76           N  
ATOM   3988  CA  SER A 266     -13.935  40.393 -21.471  1.00  1.76           C  
ATOM   3989  C   SER A 266     -12.816  40.557 -22.490  1.00  1.76           C  
ATOM   3990  O   SER A 266     -11.819  41.231 -22.218  1.00  1.76           O  
ATOM   3991  CB  SER A 266     -14.351  41.781 -21.022  1.00  1.76           C  
ATOM   3992  OG  SER A 266     -14.717  42.566 -22.120  1.00  1.76           O  
ATOM   3993  H   SER A 266     -13.197  40.090 -19.489  1.00  1.76           H  
ATOM   3994  HA  SER A 266     -14.773  39.881 -21.945  1.00  1.76           H  
ATOM   3995 1HB  SER A 266     -15.163  41.731 -20.318  1.00  1.76           H  
ATOM   3996 2HB  SER A 266     -13.514  42.246 -20.506  1.00  1.76           H  
ATOM   3997  HG  SER A 266     -14.077  42.356 -22.816  1.00  1.76           H  
ATOM   3998  N   GLU A 267     -12.979  39.928 -23.645  1.00  2.22           N  
ATOM   3999  CA  GLU A 267     -11.970  39.949 -24.696  1.00  2.22           C  
ATOM   4000  C   GLU A 267     -12.612  40.266 -26.040  1.00  2.22           C  
ATOM   4001  O   GLU A 267     -12.183  41.190 -26.728  1.00  2.22           O  
ATOM   4002  OXT GLU A 267     -13.734  39.814 -26.267  1.00  2.22           O  
ATOM   4003  CB  GLU A 267     -11.212  38.612 -24.762  1.00  2.22           C  
ATOM   4004  CG  GLU A 267     -10.381  38.274 -23.509  1.00  2.22           C  
ATOM   4005  CD  GLU A 267      -9.609  36.971 -23.625  1.00  2.22           C  
ATOM   4006  OE1 GLU A 267      -9.762  36.293 -24.612  1.00  2.22           O  
ATOM   4007  OE2 GLU A 267      -8.844  36.675 -22.733  1.00  2.22           O  
ATOM   4008  H   GLU A 267     -13.826  39.392 -23.785  1.00  2.22           H  
ATOM   4009  HA  GLU A 267     -11.251  40.737 -24.473  1.00  2.22           H  
ATOM   4010 1HB  GLU A 267     -11.925  37.799 -24.913  1.00  2.22           H  
ATOM   4011 2HB  GLU A 267     -10.538  38.618 -25.618  1.00  2.22           H  
ATOM   4012 1HG  GLU A 267      -9.682  39.088 -23.321  1.00  2.22           H  
ATOM   4013 2HG  GLU A 267     -11.051  38.209 -22.655  1.00  2.22           H  
ENDMDL

REMARK ID 698298 DOMAINID 688771 MODEL 3 8u50
MODEL     3
ATOM      1  N   MET A   1      -2.432   0.771   0.148  1.00  3.33           N  
ATOM      2  CA  MET A   1      -1.507   0.465  -0.934  1.00  3.33           C  
ATOM      3  C   MET A   1      -0.141   1.061  -0.641  1.00  3.33           C  
ATOM      4  O   MET A   1       0.028   1.800   0.329  1.00  3.33           O  
ATOM      5  CB  MET A   1      -2.026   1.011  -2.268  1.00  3.33           C  
ATOM      6  CG  MET A   1      -3.359   0.425  -2.724  1.00  3.33           C  
ATOM      7  SD  MET A   1      -3.890   1.034  -4.355  1.00  3.33           S  
ATOM      8  CE  MET A   1      -4.321   2.730  -4.012  1.00  3.33           C  
ATOM      9 1H   MET A   1      -2.928  -0.067   0.416  1.00  3.33           H  
ATOM     10 2H   MET A   1      -1.913   1.122   0.940  1.00  3.33           H  
ATOM     11 3H   MET A   1      -3.091   1.470  -0.159  1.00  3.33           H  
ATOM     12  HA  MET A   1      -1.394  -0.617  -1.005  1.00  3.33           H  
ATOM     13 1HB  MET A   1      -2.144   2.090  -2.193  1.00  3.33           H  
ATOM     14 2HB  MET A   1      -1.296   0.820  -3.052  1.00  3.33           H  
ATOM     15 1HG  MET A   1      -3.278  -0.660  -2.772  1.00  3.33           H  
ATOM     16 2HG  MET A   1      -4.130   0.676  -1.996  1.00  3.33           H  
ATOM     17 1HE  MET A   1      -4.668   3.215  -4.927  1.00  3.33           H  
ATOM     18 2HE  MET A   1      -5.103   2.762  -3.260  1.00  3.33           H  
ATOM     19 3HE  MET A   1      -3.448   3.245  -3.649  1.00  3.33           H  
ATOM     20  N   ASN A   2       0.827   0.751  -1.494  1.00  2.84           N  
ATOM     21  CA  ASN A   2       2.183   1.273  -1.358  1.00  2.84           C  
ATOM     22  C   ASN A   2       2.702   1.732  -2.704  1.00  2.84           C  
ATOM     23  O   ASN A   2       3.106   0.917  -3.530  1.00  2.84           O  
ATOM     24  CB  ASN A   2       3.144   0.248  -0.783  1.00  2.84           C  
ATOM     25  CG  ASN A   2       4.517   0.848  -0.540  1.00  2.84           C  
ATOM     26  OD1 ASN A   2       4.687   2.073  -0.695  1.00  2.84           O  
ATOM     27  ND2 ASN A   2       5.489   0.029  -0.183  1.00  2.84           N  
ATOM     28  H   ASN A   2       0.631   0.132  -2.269  1.00  2.84           H  
ATOM     29  HA  ASN A   2       2.162   2.145  -0.702  1.00  2.84           H  
ATOM     30 1HB  ASN A   2       2.753  -0.139   0.160  1.00  2.84           H  
ATOM     31 2HB  ASN A   2       3.244  -0.592  -1.471  1.00  2.84           H  
ATOM     32 1HD2 ASN A   2       6.408   0.382  -0.023  1.00  2.84           H  
ATOM     33 2HD2 ASN A   2       5.329  -0.977  -0.093  1.00  2.84           H  
ATOM     34  N   ASN A   3       2.667   3.037  -2.947  1.00  2.38           N  
ATOM     35  CA  ASN A   3       3.092   3.546  -4.243  1.00  2.38           C  
ATOM     36  C   ASN A   3       4.554   3.979  -4.249  1.00  2.38           C  
ATOM     37  O   ASN A   3       4.994   4.654  -5.187  1.00  2.38           O  
ATOM     38  CB  ASN A   3       2.202   4.685  -4.688  1.00  2.38           C  
ATOM     39  CG  ASN A   3       2.304   5.916  -3.822  1.00  2.38           C  
ATOM     40  OD1 ASN A   3       2.788   5.876  -2.674  1.00  2.38           O  
ATOM     41  ND2 ASN A   3       1.844   7.012  -4.377  1.00  2.38           N  
ATOM     42  H   ASN A   3       2.335   3.673  -2.236  1.00  2.38           H  
ATOM     43  HA  ASN A   3       3.000   2.742  -4.974  1.00  2.38           H  
ATOM     44 1HB  ASN A   3       2.456   4.959  -5.714  1.00  2.38           H  
ATOM     45 2HB  ASN A   3       1.164   4.349  -4.690  1.00  2.38           H  
ATOM     46 1HD2 ASN A   3       1.873   7.889  -3.895  1.00  2.38           H  
ATOM     47 2HD2 ASN A   3       1.454   6.962  -5.298  1.00  2.38           H  
ATOM     48  N   LEU A   4       5.296   3.597  -3.207  1.00  2.00           N  
ATOM     49  CA  LEU A   4       6.710   3.903  -3.116  1.00  2.00           C  
ATOM     50  C   LEU A   4       7.494   2.646  -3.351  1.00  2.00           C  
ATOM     51  O   LEU A   4       7.530   1.785  -2.476  1.00  2.00           O  
ATOM     52  CB  LEU A   4       7.081   4.406  -1.737  1.00  2.00           C  
ATOM     53  CG  LEU A   4       6.329   5.551  -1.262  1.00  2.00           C  
ATOM     54  CD1 LEU A   4       6.862   5.877   0.153  1.00  2.00           C  
ATOM     55  CD2 LEU A   4       6.449   6.680  -2.310  1.00  2.00           C  
ATOM     56  H   LEU A   4       4.877   3.056  -2.450  1.00  2.00           H  
ATOM     57  HA  LEU A   4       6.972   4.647  -3.851  1.00  2.00           H  
ATOM     58 1HB  LEU A   4       6.928   3.599  -1.025  1.00  2.00           H  
ATOM     59 2HB  LEU A   4       8.135   4.675  -1.728  1.00  2.00           H  
ATOM     60  HG  LEU A   4       5.275   5.283  -1.161  1.00  2.00           H  
ATOM     61 1HD1 LEU A   4       6.333   6.683   0.595  1.00  2.00           H  
ATOM     62 2HD1 LEU A   4       6.735   4.998   0.785  1.00  2.00           H  
ATOM     63 3HD1 LEU A   4       7.913   6.123   0.097  1.00  2.00           H  
ATOM     64 1HD2 LEU A   4       5.894   7.531  -2.021  1.00  2.00           H  
ATOM     65 2HD2 LEU A   4       7.475   6.951  -2.434  1.00  2.00           H  
ATOM     66 3HD2 LEU A   4       6.059   6.328  -3.262  1.00  2.00           H  
ATOM     67  N   HIS A   5       8.219   2.531  -4.453  1.00  1.71           N  
ATOM     68  CA  HIS A   5       8.907   1.236  -4.667  1.00  1.71           C  
ATOM     69  C   HIS A   5      10.222   1.092  -3.872  1.00  1.71           C  
ATOM     70  O   HIS A   5      11.248   0.659  -4.390  1.00  1.71           O  
ATOM     71  CB  HIS A   5       9.193   1.033  -6.155  1.00  1.71           C  
ATOM     72  CG  HIS A   5       7.957   0.905  -6.973  1.00  1.71           C  
ATOM     73  ND1 HIS A   5       7.164  -0.227  -6.955  1.00  1.71           N  
ATOM     74  CD2 HIS A   5       7.358   1.771  -7.822  1.00  1.71           C  
ATOM     75  CE1 HIS A   5       6.134  -0.050  -7.763  1.00  1.71           C  
ATOM     76  NE2 HIS A   5       6.228   1.152  -8.301  1.00  1.71           N  
ATOM     77  H   HIS A   5       8.182   3.282  -5.150  1.00  1.71           H  
ATOM     78  HA  HIS A   5       8.248   0.429  -4.347  1.00  1.71           H  
ATOM     79 1HB  HIS A   5       9.766   1.876  -6.533  1.00  1.71           H  
ATOM     80 2HB  HIS A   5       9.798   0.136  -6.292  1.00  1.71           H  
ATOM     81  HD2 HIS A   5       7.708   2.776  -8.074  1.00  1.71           H  
ATOM     82  HE1 HIS A   5       5.341  -0.773  -7.951  1.00  1.71           H  
ATOM     83  HE2 HIS A   5       5.577   1.557  -8.956  1.00  1.71           H  
ATOM     84  N   ARG A   6      10.149   1.357  -2.569  1.00  1.50           N  
ATOM     85  CA  ARG A   6      11.286   1.311  -1.669  1.00  1.50           C  
ATOM     86  C   ARG A   6      11.550  -0.092  -1.194  1.00  1.50           C  
ATOM     87  O   ARG A   6      12.616  -0.408  -0.675  1.00  1.50           O  
ATOM     88  CB  ARG A   6      11.087   2.307  -0.523  1.00  1.50           C  
ATOM     89  CG  ARG A   6      10.031   2.025   0.513  1.00  1.50           C  
ATOM     90  CD  ARG A   6       9.950   3.210   1.437  1.00  1.50           C  
ATOM     91  NE  ARG A   6       8.955   3.079   2.486  1.00  1.50           N  
ATOM     92  CZ  ARG A   6       9.182   2.563   3.715  1.00  1.50           C  
ATOM     93  NH1 ARG A   6      10.374   2.121   4.059  1.00  1.50           N  
ATOM     94  NH2 ARG A   6       8.194   2.504   4.588  1.00  1.50           N  
ATOM     95  H   ARG A   6       9.247   1.624  -2.206  1.00  1.50           H  
ATOM     96  HA  ARG A   6      12.165   1.604  -2.221  1.00  1.50           H  
ATOM     97 1HB  ARG A   6      12.024   2.407   0.019  1.00  1.50           H  
ATOM     98 2HB  ARG A   6      10.851   3.290  -0.939  1.00  1.50           H  
ATOM     99 1HG  ARG A   6       9.062   1.890   0.021  1.00  1.50           H  
ATOM    100 2HG  ARG A   6      10.288   1.133   1.085  1.00  1.50           H  
ATOM    101 1HD  ARG A   6      10.921   3.353   1.911  1.00  1.50           H  
ATOM    102 2HD  ARG A   6       9.706   4.099   0.849  1.00  1.50           H  
ATOM    103  HE  ARG A   6       8.021   3.405   2.279  1.00  1.50           H  
ATOM    104 1HH1 ARG A   6      11.147   2.155   3.410  1.00  1.50           H  
ATOM    105 2HH1 ARG A   6      10.519   1.738   4.989  1.00  1.50           H  
ATOM    106 1HH2 ARG A   6       7.276   2.843   4.338  1.00  1.50           H  
ATOM    107 2HH2 ARG A   6       8.360   2.121   5.507  1.00  1.50           H  
ATOM    108  N   GLU A   7      10.619  -0.975  -1.498  1.00  1.35           N  
ATOM    109  CA  GLU A   7      10.730  -2.380  -1.163  1.00  1.35           C  
ATOM    110  C   GLU A   7      11.876  -3.007  -1.963  1.00  1.35           C  
ATOM    111  O   GLU A   7      12.383  -4.070  -1.610  1.00  1.35           O  
ATOM    112  CB  GLU A   7       9.413  -3.097  -1.471  1.00  1.35           C  
ATOM    113  CG  GLU A   7       8.221  -2.631  -0.604  1.00  1.35           C  
ATOM    114  CD  GLU A   7       6.909  -3.378  -0.892  1.00  1.35           C  
ATOM    115  OE1 GLU A   7       6.955  -4.354  -1.603  1.00  1.35           O  
ATOM    116  OE2 GLU A   7       5.861  -2.937  -0.436  1.00  1.35           O  
ATOM    117  H   GLU A   7       9.780  -0.646  -1.951  1.00  1.35           H  
ATOM    118  HA  GLU A   7      10.954  -2.476  -0.100  1.00  1.35           H  
ATOM    119 1HB  GLU A   7       9.152  -2.934  -2.518  1.00  1.35           H  
ATOM    120 2HB  GLU A   7       9.540  -4.170  -1.329  1.00  1.35           H  
ATOM    121 1HG  GLU A   7       8.479  -2.768   0.445  1.00  1.35           H  
ATOM    122 2HG  GLU A   7       8.069  -1.564  -0.772  1.00  1.35           H  
ATOM    123  N   LEU A   8      12.234  -2.365  -3.083  1.00  1.24           N  
ATOM    124  CA  LEU A   8      13.272  -2.843  -3.975  1.00  1.24           C  
ATOM    125  C   LEU A   8      14.594  -2.077  -3.804  1.00  1.24           C  
ATOM    126  O   LEU A   8      15.528  -2.252  -4.588  1.00  1.24           O  
ATOM    127  CB  LEU A   8      12.755  -2.689  -5.403  1.00  1.24           C  
ATOM    128  CG  LEU A   8      11.455  -3.459  -5.687  1.00  1.24           C  
ATOM    129  CD1 LEU A   8      11.004  -3.189  -7.108  1.00  1.24           C  
ATOM    130  CD2 LEU A   8      11.685  -4.940  -5.439  1.00  1.24           C  
ATOM    131  H   LEU A   8      11.789  -1.480  -3.332  1.00  1.24           H  
ATOM    132  HA  LEU A   8      13.452  -3.895  -3.763  1.00  1.24           H  
ATOM    133 1HB  LEU A   8      12.565  -1.629  -5.587  1.00  1.24           H  
ATOM    134 2HB  LEU A   8      13.520  -3.033  -6.095  1.00  1.24           H  
ATOM    135  HG  LEU A   8      10.670  -3.101  -5.016  1.00  1.24           H  
ATOM    136 1HD1 LEU A   8      10.073  -3.723  -7.300  1.00  1.24           H  
ATOM    137 2HD1 LEU A   8      10.840  -2.118  -7.240  1.00  1.24           H  
ATOM    138 3HD1 LEU A   8      11.768  -3.529  -7.804  1.00  1.24           H  
ATOM    139 1HD2 LEU A   8      10.761  -5.488  -5.626  1.00  1.24           H  
ATOM    140 2HD2 LEU A   8      12.466  -5.306  -6.105  1.00  1.24           H  
ATOM    141 3HD2 LEU A   8      11.992  -5.091  -4.401  1.00  1.24           H  
ATOM    142  N   ALA A   9      14.656  -1.191  -2.810  1.00  1.15           N  
ATOM    143  CA  ALA A   9      15.812  -0.324  -2.609  1.00  1.15           C  
ATOM    144  C   ALA A   9      17.069  -1.049  -2.126  1.00  1.15           C  
ATOM    145  O   ALA A   9      16.976  -2.037  -1.402  1.00  1.15           O  
ATOM    146  CB  ALA A   9      15.487   0.728  -1.577  1.00  1.15           C  
ATOM    147  H   ALA A   9      13.876  -1.095  -2.159  1.00  1.15           H  
ATOM    148  HA  ALA A   9      16.002   0.156  -3.562  1.00  1.15           H  
ATOM    149 1HB  ALA A   9      16.321   1.393  -1.456  1.00  1.15           H  
ATOM    150 2HB  ALA A   9      14.617   1.278  -1.896  1.00  1.15           H  
ATOM    151 3HB  ALA A   9      15.273   0.248  -0.619  1.00  1.15           H  
ATOM    152  N   PRO A  10      18.272  -0.542  -2.467  1.00  1.07           N  
ATOM    153  CA  PRO A  10      19.570  -0.930  -1.935  1.00  1.07           C  
ATOM    154  C   PRO A  10      19.915  -0.117  -0.682  1.00  1.07           C  
ATOM    155  O   PRO A  10      21.081  -0.016  -0.304  1.00  1.07           O  
ATOM    156  CB  PRO A  10      20.505  -0.584  -3.085  1.00  1.07           C  
ATOM    157  CG  PRO A  10      19.903   0.665  -3.675  1.00  1.07           C  
ATOM    158  CD  PRO A  10      18.380   0.469  -3.554  1.00  1.07           C  
ATOM    159  HA  PRO A  10      19.571  -2.009  -1.721  1.00  1.07           H  
ATOM    160 1HB  PRO A  10      21.524  -0.427  -2.707  1.00  1.07           H  
ATOM    161 2HB  PRO A  10      20.547  -1.419  -3.802  1.00  1.07           H  
ATOM    162 1HG  PRO A  10      20.271   1.532  -3.132  1.00  1.07           H  
ATOM    163 2HG  PRO A  10      20.243   0.788  -4.702  1.00  1.07           H  
ATOM    164 1HD  PRO A  10      17.905   1.417  -3.278  1.00  1.07           H  
ATOM    165 2HD  PRO A  10      17.993   0.064  -4.495  1.00  1.07           H  
ATOM    166  N   VAL A  11      18.901   0.544  -0.119  1.00  1.00           N  
ATOM    167  CA  VAL A  11      19.024   1.507   0.970  1.00  1.00           C  
ATOM    168  C   VAL A  11      18.257   1.065   2.213  1.00  1.00           C  
ATOM    169  O   VAL A  11      17.107   0.639   2.112  1.00  1.00           O  
ATOM    170  CB  VAL A  11      18.474   2.865   0.483  1.00  1.00           C  
ATOM    171  CG1 VAL A  11      18.526   3.884   1.570  1.00  1.00           C  
ATOM    172  CG2 VAL A  11      19.262   3.297  -0.733  1.00  1.00           C  
ATOM    173  H   VAL A  11      17.973   0.372  -0.462  1.00  1.00           H  
ATOM    174  HA  VAL A  11      20.080   1.613   1.230  1.00  1.00           H  
ATOM    175  HB  VAL A  11      17.436   2.751   0.211  1.00  1.00           H  
ATOM    176 1HG1 VAL A  11      18.136   4.838   1.220  1.00  1.00           H  
ATOM    177 2HG1 VAL A  11      17.930   3.547   2.406  1.00  1.00           H  
ATOM    178 3HG1 VAL A  11      19.545   4.002   1.887  1.00  1.00           H  
ATOM    179 1HG2 VAL A  11      18.885   4.242  -1.098  1.00  1.00           H  
ATOM    180 2HG2 VAL A  11      20.310   3.399  -0.477  1.00  1.00           H  
ATOM    181 3HG2 VAL A  11      19.158   2.559  -1.494  1.00  1.00           H  
ATOM    182  N   SER A  12      18.891   1.155   3.387  1.00  0.95           N  
ATOM    183  CA  SER A  12      18.232   0.776   4.636  1.00  0.95           C  
ATOM    184  C   SER A  12      17.104   1.715   5.001  1.00  0.95           C  
ATOM    185  O   SER A  12      17.126   2.896   4.643  1.00  0.95           O  
ATOM    186  CB  SER A  12      19.216   0.818   5.789  1.00  0.95           C  
ATOM    187  OG  SER A  12      19.634   2.150   6.041  1.00  0.95           O  
ATOM    188  H   SER A  12      19.856   1.501   3.428  1.00  0.95           H  
ATOM    189  HA  SER A  12      17.828  -0.232   4.524  1.00  0.95           H  
ATOM    190 1HB  SER A  12      18.753   0.404   6.681  1.00  0.95           H  
ATOM    191 2HB  SER A  12      20.086   0.205   5.552  1.00  0.95           H  
ATOM    192  HG  SER A  12      20.211   2.365   5.272  1.00  0.95           H  
ATOM    193  N   ASP A  13      16.184   1.230   5.837  1.00  0.90           N  
ATOM    194  CA  ASP A  13      15.102   2.076   6.313  1.00  0.90           C  
ATOM    195  C   ASP A  13      15.627   3.295   7.052  1.00  0.90           C  
ATOM    196  O   ASP A  13      15.074   4.378   6.919  1.00  0.90           O  
ATOM    197  CB  ASP A  13      14.166   1.295   7.237  1.00  0.90           C  
ATOM    198  CG  ASP A  13      13.250   0.298   6.514  1.00  0.90           C  
ATOM    199  OD1 ASP A  13      13.109   0.384   5.312  1.00  0.90           O  
ATOM    200  OD2 ASP A  13      12.699  -0.543   7.180  1.00  0.90           O  
ATOM    201  H   ASP A  13      16.218   0.258   6.110  1.00  0.90           H  
ATOM    202  HA  ASP A  13      14.530   2.417   5.450  1.00  0.90           H  
ATOM    203 1HB  ASP A  13      14.758   0.753   7.973  1.00  0.90           H  
ATOM    204 2HB  ASP A  13      13.539   2.001   7.788  1.00  0.90           H  
ATOM    205  N   ALA A  14      16.700   3.137   7.826  1.00  0.87           N  
ATOM    206  CA  ALA A  14      17.209   4.284   8.565  1.00  0.87           C  
ATOM    207  C   ALA A  14      17.663   5.389   7.623  1.00  0.87           C  
ATOM    208  O   ALA A  14      17.367   6.569   7.843  1.00  0.87           O  
ATOM    209  CB  ALA A  14      18.369   3.864   9.442  1.00  0.87           C  
ATOM    210  H   ALA A  14      17.149   2.237   7.899  1.00  0.87           H  
ATOM    211  HA  ALA A  14      16.401   4.675   9.187  1.00  0.87           H  
ATOM    212 1HB  ALA A  14      18.729   4.724  10.005  1.00  0.87           H  
ATOM    213 2HB  ALA A  14      18.041   3.089  10.133  1.00  0.87           H  
ATOM    214 3HB  ALA A  14      19.174   3.477   8.815  1.00  0.87           H  
ATOM    215  N   ALA A  15      18.378   5.023   6.555  1.00  0.84           N  
ATOM    216  CA  ALA A  15      18.807   6.058   5.622  1.00  0.84           C  
ATOM    217  C   ALA A  15      17.601   6.669   4.939  1.00  0.84           C  
ATOM    218  O   ALA A  15      17.559   7.878   4.718  1.00  0.84           O  
ATOM    219  CB  ALA A  15      19.768   5.522   4.615  1.00  0.84           C  
ATOM    220  H   ALA A  15      18.617   4.039   6.384  1.00  0.84           H  
ATOM    221  HA  ALA A  15      19.305   6.843   6.190  1.00  0.84           H  
ATOM    222 1HB  ALA A  15      20.069   6.322   3.960  1.00  0.84           H  
ATOM    223 2HB  ALA A  15      20.622   5.128   5.121  1.00  0.84           H  
ATOM    224 3HB  ALA A  15      19.289   4.742   4.059  1.00  0.84           H  
ATOM    225  N   TRP A  16      16.607   5.836   4.627  1.00  0.82           N  
ATOM    226  CA  TRP A  16      15.396   6.314   3.983  1.00  0.82           C  
ATOM    227  C   TRP A  16      14.713   7.337   4.872  1.00  0.82           C  
ATOM    228  O   TRP A  16      14.256   8.372   4.382  1.00  0.82           O  
ATOM    229  CB  TRP A  16      14.453   5.170   3.637  1.00  0.82           C  
ATOM    230  CG  TRP A  16      13.162   5.636   3.020  1.00  0.82           C  
ATOM    231  CD1 TRP A  16      12.915   5.884   1.707  1.00  0.82           C  
ATOM    232  CD2 TRP A  16      11.924   5.906   3.713  1.00  0.82           C  
ATOM    233  NE1 TRP A  16      11.610   6.285   1.541  1.00  0.82           N  
ATOM    234  CE2 TRP A  16      10.997   6.312   2.749  1.00  0.82           C  
ATOM    235  CE3 TRP A  16      11.533   5.837   5.049  1.00  0.82           C  
ATOM    236  CZ2 TRP A  16       9.703   6.654   3.077  1.00  0.82           C  
ATOM    237  CZ3 TRP A  16      10.238   6.182   5.380  1.00  0.82           C  
ATOM    238  CH2 TRP A  16       9.346   6.580   4.417  1.00  0.82           C  
ATOM    239  H   TRP A  16      16.702   4.838   4.824  1.00  0.82           H  
ATOM    240  HA  TRP A  16      15.671   6.801   3.054  1.00  0.82           H  
ATOM    241 1HB  TRP A  16      14.950   4.475   2.956  1.00  0.82           H  
ATOM    242 2HB  TRP A  16      14.210   4.624   4.538  1.00  0.82           H  
ATOM    243  HD1 TRP A  16      13.641   5.779   0.911  1.00  0.82           H  
ATOM    244  HE1 TRP A  16      11.145   6.524   0.654  1.00  0.82           H  
ATOM    245  HE3 TRP A  16      12.240   5.522   5.814  1.00  0.82           H  
ATOM    246  HZ2 TRP A  16       8.981   6.973   2.328  1.00  0.82           H  
ATOM    247  HZ3 TRP A  16       9.942   6.134   6.429  1.00  0.82           H  
ATOM    248  HH2 TRP A  16       8.331   6.851   4.718  1.00  0.82           H  
ATOM    249  N   GLU A  17      14.618   7.052   6.176  1.00  0.80           N  
ATOM    250  CA  GLU A  17      13.997   7.993   7.096  1.00  0.80           C  
ATOM    251  C   GLU A  17      14.764   9.313   7.101  1.00  0.80           C  
ATOM    252  O   GLU A  17      14.155  10.380   7.137  1.00  0.80           O  
ATOM    253  CB  GLU A  17      13.919   7.424   8.520  1.00  0.80           C  
ATOM    254  CG  GLU A  17      12.897   6.292   8.715  1.00  0.80           C  
ATOM    255  CD  GLU A  17      12.886   5.726  10.121  1.00  0.80           C  
ATOM    256  OE1 GLU A  17      13.722   6.103  10.911  1.00  0.80           O  
ATOM    257  OE2 GLU A  17      12.031   4.916  10.403  1.00  0.80           O  
ATOM    258  H   GLU A  17      14.984   6.167   6.525  1.00  0.80           H  
ATOM    259  HA  GLU A  17      12.981   8.191   6.750  1.00  0.80           H  
ATOM    260 1HB  GLU A  17      14.898   7.033   8.800  1.00  0.80           H  
ATOM    261 2HB  GLU A  17      13.676   8.224   9.217  1.00  0.80           H  
ATOM    262 1HG  GLU A  17      11.904   6.675   8.478  1.00  0.80           H  
ATOM    263 2HG  GLU A  17      13.119   5.495   8.017  1.00  0.80           H  
ATOM    264  N   GLN A  18      16.101   9.260   7.025  1.00  0.78           N  
ATOM    265  CA  GLN A  18      16.877  10.499   6.975  1.00  0.78           C  
ATOM    266  C   GLN A  18      16.593  11.267   5.677  1.00  0.78           C  
ATOM    267  O   GLN A  18      16.505  12.501   5.677  1.00  0.78           O  
ATOM    268  CB  GLN A  18      18.371  10.196   7.129  1.00  0.78           C  
ATOM    269  CG  GLN A  18      18.748   9.719   8.521  1.00  0.78           C  
ATOM    270  CD  GLN A  18      18.573  10.818   9.561  1.00  0.78           C  
ATOM    271  OE1 GLN A  18      19.124  11.910   9.395  1.00  0.78           O  
ATOM    272  NE2 GLN A  18      17.809  10.550  10.618  1.00  0.78           N  
ATOM    273  H   GLN A  18      16.571   8.351   7.034  1.00  0.78           H  
ATOM    274  HA  GLN A  18      16.571  11.129   7.809  1.00  0.78           H  
ATOM    275 1HB  GLN A  18      18.656   9.421   6.425  1.00  0.78           H  
ATOM    276 2HB  GLN A  18      18.956  11.083   6.898  1.00  0.78           H  
ATOM    277 1HG  GLN A  18      18.101   8.881   8.788  1.00  0.78           H  
ATOM    278 2HG  GLN A  18      19.789   9.401   8.521  1.00  0.78           H  
ATOM    279 1HE2 GLN A  18      17.661  11.255  11.321  1.00  0.78           H  
ATOM    280 2HE2 GLN A  18      17.372   9.655  10.708  1.00  0.78           H  
ATOM    281  N   ILE A  19      16.387  10.540   4.576  1.00  0.76           N  
ATOM    282  CA  ILE A  19      16.057  11.174   3.302  1.00  0.76           C  
ATOM    283  C   ILE A  19      14.694  11.855   3.449  1.00  0.76           C  
ATOM    284  O   ILE A  19      14.529  13.020   3.075  1.00  0.76           O  
ATOM    285  CB  ILE A  19      16.069  10.135   2.142  1.00  0.76           C  
ATOM    286  CG1 ILE A  19      17.523   9.639   1.893  1.00  0.76           C  
ATOM    287  CG2 ILE A  19      15.489  10.725   0.877  1.00  0.76           C  
ATOM    288  CD1 ILE A  19      17.653   8.414   0.996  1.00  0.76           C  
ATOM    289  H   ILE A  19      16.499   9.527   4.622  1.00  0.76           H  
ATOM    290  HA  ILE A  19      16.792  11.939   3.080  1.00  0.76           H  
ATOM    291  HB  ILE A  19      15.476   9.278   2.429  1.00  0.76           H  
ATOM    292 1HG1 ILE A  19      18.091  10.452   1.443  1.00  0.76           H  
ATOM    293 2HG1 ILE A  19      17.961   9.395   2.845  1.00  0.76           H  
ATOM    294 1HG2 ILE A  19      15.501   9.975   0.090  1.00  0.76           H  
ATOM    295 2HG2 ILE A  19      14.464  11.048   1.059  1.00  0.76           H  
ATOM    296 3HG2 ILE A  19      16.086  11.558   0.581  1.00  0.76           H  
ATOM    297 1HD1 ILE A  19      18.704   8.153   0.894  1.00  0.76           H  
ATOM    298 2HD1 ILE A  19      17.120   7.579   1.436  1.00  0.76           H  
ATOM    299 3HD1 ILE A  19      17.238   8.634   0.020  1.00  0.76           H  
ATOM    300  N   GLU A  20      13.732  11.145   4.042  1.00  0.75           N  
ATOM    301  CA  GLU A  20      12.402  11.689   4.274  1.00  0.75           C  
ATOM    302  C   GLU A  20      12.419  12.924   5.167  1.00  0.75           C  
ATOM    303  O   GLU A  20      11.740  13.916   4.868  1.00  0.75           O  
ATOM    304  CB  GLU A  20      11.478  10.603   4.864  1.00  0.75           C  
ATOM    305  CG  GLU A  20      10.013  11.043   5.079  1.00  0.75           C  
ATOM    306  CD  GLU A  20       9.103   9.935   5.605  1.00  0.75           C  
ATOM    307  OE1 GLU A  20       9.389   9.388   6.643  1.00  0.75           O  
ATOM    308  OE2 GLU A  20       8.117   9.650   4.967  1.00  0.75           O  
ATOM    309  H   GLU A  20      13.935  10.187   4.326  1.00  0.75           H  
ATOM    310  HA  GLU A  20      12.010  12.020   3.329  1.00  0.75           H  
ATOM    311 1HB  GLU A  20      11.486   9.717   4.224  1.00  0.75           H  
ATOM    312 2HB  GLU A  20      11.865  10.295   5.831  1.00  0.75           H  
ATOM    313 1HG  GLU A  20      10.006  11.867   5.794  1.00  0.75           H  
ATOM    314 2HG  GLU A  20       9.611  11.419   4.140  1.00  0.75           H  
ATOM    315  N   GLU A  21      13.202  12.897   6.248  1.00  0.73           N  
ATOM    316  CA  GLU A  21      13.276  14.057   7.126  1.00  0.73           C  
ATOM    317  C   GLU A  21      13.796  15.283   6.381  1.00  0.73           C  
ATOM    318  O   GLU A  21      13.214  16.370   6.476  1.00  0.73           O  
ATOM    319  CB  GLU A  21      14.159  13.777   8.353  1.00  0.73           C  
ATOM    320  CG  GLU A  21      14.261  14.974   9.316  1.00  0.73           C  
ATOM    321  CD  GLU A  21      15.062  14.709  10.589  1.00  0.73           C  
ATOM    322  OE1 GLU A  21      15.504  13.605  10.801  1.00  0.73           O  
ATOM    323  OE2 GLU A  21      15.231  15.648  11.343  1.00  0.73           O  
ATOM    324  H   GLU A  21      13.727  12.051   6.472  1.00  0.73           H  
ATOM    325  HA  GLU A  21      12.270  14.279   7.478  1.00  0.73           H  
ATOM    326 1HB  GLU A  21      13.763  12.922   8.901  1.00  0.73           H  
ATOM    327 2HB  GLU A  21      15.167  13.515   8.022  1.00  0.73           H  
ATOM    328 1HG  GLU A  21      14.730  15.799   8.778  1.00  0.73           H  
ATOM    329 2HG  GLU A  21      13.254  15.290   9.589  1.00  0.73           H  
ATOM    330  N   GLU A  22      14.855  15.108   5.589  1.00  0.72           N  
ATOM    331  CA  GLU A  22      15.425  16.232   4.858  1.00  0.72           C  
ATOM    332  C   GLU A  22      14.436  16.735   3.796  1.00  0.72           C  
ATOM    333  O   GLU A  22      14.254  17.952   3.615  1.00  0.72           O  
ATOM    334  CB  GLU A  22      16.753  15.799   4.221  1.00  0.72           C  
ATOM    335  CG  GLU A  22      17.555  16.892   3.498  1.00  0.72           C  
ATOM    336  CD  GLU A  22      18.071  17.971   4.422  1.00  0.72           C  
ATOM    337  OE1 GLU A  22      18.102  17.749   5.611  1.00  0.72           O  
ATOM    338  OE2 GLU A  22      18.453  19.007   3.935  1.00  0.72           O  
ATOM    339  H   GLU A  22      15.300  14.187   5.527  1.00  0.72           H  
ATOM    340  HA  GLU A  22      15.617  17.041   5.561  1.00  0.72           H  
ATOM    341 1HB  GLU A  22      17.396  15.383   4.997  1.00  0.72           H  
ATOM    342 2HB  GLU A  22      16.559  14.996   3.526  1.00  0.72           H  
ATOM    343 1HG  GLU A  22      18.406  16.427   3.002  1.00  0.72           H  
ATOM    344 2HG  GLU A  22      16.924  17.340   2.728  1.00  0.72           H  
ATOM    345  N   ALA A  23      13.759  15.800   3.110  1.00  0.71           N  
ATOM    346  CA  ALA A  23      12.778  16.171   2.097  1.00  0.71           C  
ATOM    347  C   ALA A  23      11.626  16.962   2.709  1.00  0.71           C  
ATOM    348  O   ALA A  23      11.170  17.954   2.131  1.00  0.71           O  
ATOM    349  CB  ALA A  23      12.215  14.925   1.430  1.00  0.71           C  
ATOM    350  H   ALA A  23      13.946  14.811   3.277  1.00  0.71           H  
ATOM    351  HA  ALA A  23      13.276  16.794   1.354  1.00  0.71           H  
ATOM    352 1HB  ALA A  23      11.500  15.211   0.660  1.00  0.71           H  
ATOM    353 2HB  ALA A  23      13.014  14.367   0.990  1.00  0.71           H  
ATOM    354 3HB  ALA A  23      11.718  14.311   2.177  1.00  0.71           H  
ATOM    355  N   SER A  24      11.177  16.524   3.893  1.00  0.70           N  
ATOM    356  CA  SER A  24      10.045  17.119   4.586  1.00  0.70           C  
ATOM    357  C   SER A  24      10.359  18.501   5.124  1.00  0.70           C  
ATOM    358  O   SER A  24       9.575  19.437   4.953  1.00  0.70           O  
ATOM    359  CB  SER A  24       9.647  16.230   5.745  1.00  0.70           C  
ATOM    360  OG  SER A  24       9.217  14.980   5.287  1.00  0.70           O  
ATOM    361  H   SER A  24      11.608  15.700   4.313  1.00  0.70           H  
ATOM    362  HA  SER A  24       9.214  17.195   3.885  1.00  0.70           H  
ATOM    363 1HB  SER A  24      10.500  16.100   6.413  1.00  0.70           H  
ATOM    364 2HB  SER A  24       8.853  16.708   6.313  1.00  0.70           H  
ATOM    365  HG  SER A  24      10.039  14.534   4.968  1.00  0.70           H  
ATOM    366  N   ARG A  25      11.534  18.660   5.739  1.00  0.70           N  
ATOM    367  CA  ARG A  25      11.891  19.967   6.269  1.00  0.70           C  
ATOM    368  C   ARG A  25      12.004  20.972   5.132  1.00  0.70           C  
ATOM    369  O   ARG A  25      11.529  22.111   5.232  1.00  0.70           O  
ATOM    370  CB  ARG A  25      13.207  19.895   7.035  1.00  0.70           C  
ATOM    371  CG  ARG A  25      13.136  19.175   8.394  1.00  0.70           C  
ATOM    372  CD  ARG A  25      14.461  19.165   9.088  1.00  0.70           C  
ATOM    373  NE  ARG A  25      14.424  18.449  10.370  1.00  0.70           N  
ATOM    374  CZ  ARG A  25      14.011  18.962  11.534  1.00  0.70           C  
ATOM    375  NH1 ARG A  25      13.572  20.202  11.622  1.00  0.70           N  
ATOM    376  NH2 ARG A  25      14.060  18.186  12.590  1.00  0.70           N  
ATOM    377  H   ARG A  25      12.164  17.866   5.867  1.00  0.70           H  
ATOM    378  HA  ARG A  25      11.106  20.295   6.949  1.00  0.70           H  
ATOM    379 1HB  ARG A  25      13.943  19.359   6.426  1.00  0.70           H  
ATOM    380 2HB  ARG A  25      13.589  20.900   7.203  1.00  0.70           H  
ATOM    381 1HG  ARG A  25      12.416  19.679   9.035  1.00  0.70           H  
ATOM    382 2HG  ARG A  25      12.822  18.142   8.243  1.00  0.70           H  
ATOM    383 1HD  ARG A  25      15.189  18.666   8.444  1.00  0.70           H  
ATOM    384 2HD  ARG A  25      14.783  20.186   9.275  1.00  0.70           H  
ATOM    385  HE  ARG A  25      14.753  17.473  10.411  1.00  0.70           H  
ATOM    386 1HH1 ARG A  25      13.540  20.785  10.798  1.00  0.70           H  
ATOM    387 2HH1 ARG A  25      13.265  20.567  12.511  1.00  0.70           H  
ATOM    388 1HH2 ARG A  25      14.420  17.227  12.463  1.00  0.70           H  
ATOM    389 2HH2 ARG A  25      13.763  18.520  13.492  1.00  0.70           H  
ATOM    390  N   THR A  26      12.590  20.534   4.020  1.00  0.70           N  
ATOM    391  CA  THR A  26      12.753  21.409   2.884  1.00  0.70           C  
ATOM    392  C   THR A  26      11.406  21.795   2.303  1.00  0.70           C  
ATOM    393  O   THR A  26      11.145  22.964   2.032  1.00  0.70           O  
ATOM    394  CB  THR A  26      13.575  20.729   1.799  1.00  0.70           C  
ATOM    395  OG1 THR A  26      14.874  20.400   2.312  1.00  0.70           O  
ATOM    396  CG2 THR A  26      13.696  21.665   0.624  1.00  0.70           C  
ATOM    397  H   THR A  26      12.970  19.586   3.965  1.00  0.70           H  
ATOM    398  HA  THR A  26      13.262  22.314   3.208  1.00  0.70           H  
ATOM    399  HB  THR A  26      13.079  19.810   1.485  1.00  0.70           H  
ATOM    400  HG1 THR A  26      14.786  19.629   2.930  1.00  0.70           H  
ATOM    401 1HG2 THR A  26      14.264  21.201  -0.153  1.00  0.70           H  
ATOM    402 2HG2 THR A  26      12.703  21.906   0.244  1.00  0.70           H  
ATOM    403 3HG2 THR A  26      14.194  22.570   0.948  1.00  0.70           H  
ATOM    404  N   LEU A  27      10.534  20.810   2.141  1.00  0.70           N  
ATOM    405  CA  LEU A  27       9.220  21.021   1.575  1.00  0.70           C  
ATOM    406  C   LEU A  27       8.425  22.067   2.355  1.00  0.70           C  
ATOM    407  O   LEU A  27       7.904  23.037   1.788  1.00  0.70           O  
ATOM    408  CB  LEU A  27       8.441  19.718   1.647  1.00  0.70           C  
ATOM    409  CG  LEU A  27       7.112  19.782   1.129  1.00  0.70           C  
ATOM    410  CD1 LEU A  27       7.199  20.001  -0.369  1.00  0.70           C  
ATOM    411  CD2 LEU A  27       6.367  18.550   1.506  1.00  0.70           C  
ATOM    412  H   LEU A  27      10.800  19.856   2.383  1.00  0.70           H  
ATOM    413  HA  LEU A  27       9.330  21.348   0.541  1.00  0.70           H  
ATOM    414 1HB  LEU A  27       8.980  18.955   1.090  1.00  0.70           H  
ATOM    415 2HB  LEU A  27       8.378  19.400   2.683  1.00  0.70           H  
ATOM    416  HG  LEU A  27       6.633  20.630   1.549  1.00  0.70           H  
ATOM    417 1HD1 LEU A  27       6.199  20.096  -0.794  1.00  0.70           H  
ATOM    418 2HD1 LEU A  27       7.759  20.888  -0.550  1.00  0.70           H  
ATOM    419 3HD1 LEU A  27       7.707  19.158  -0.835  1.00  0.70           H  
ATOM    420 1HD2 LEU A  27       5.349  18.588   1.115  1.00  0.70           H  
ATOM    421 2HD2 LEU A  27       6.879  17.727   1.083  1.00  0.70           H  
ATOM    422 3HD2 LEU A  27       6.339  18.451   2.590  1.00  0.70           H  
ATOM    423  N   LYS A  28       8.373  21.893   3.679  1.00  0.71           N  
ATOM    424  CA  LYS A  28       7.594  22.776   4.537  1.00  0.71           C  
ATOM    425  C   LYS A  28       8.047  24.223   4.433  1.00  0.71           C  
ATOM    426  O   LYS A  28       7.225  25.138   4.480  1.00  0.71           O  
ATOM    427  CB  LYS A  28       7.665  22.296   5.985  1.00  0.71           C  
ATOM    428  CG  LYS A  28       6.889  21.009   6.248  1.00  0.71           C  
ATOM    429  CD  LYS A  28       7.020  20.566   7.695  1.00  0.71           C  
ATOM    430  CE  LYS A  28       6.250  19.280   7.952  1.00  0.71           C  
ATOM    431  NZ  LYS A  28       6.381  18.831   9.367  1.00  0.71           N  
ATOM    432  H   LYS A  28       8.857  21.096   4.098  1.00  0.71           H  
ATOM    433  HA  LYS A  28       6.554  22.729   4.213  1.00  0.71           H  
ATOM    434 1HB  LYS A  28       8.713  22.106   6.245  1.00  0.71           H  
ATOM    435 2HB  LYS A  28       7.294  23.071   6.652  1.00  0.71           H  
ATOM    436 1HG  LYS A  28       5.836  21.172   6.020  1.00  0.71           H  
ATOM    437 2HG  LYS A  28       7.262  20.223   5.596  1.00  0.71           H  
ATOM    438 1HD  LYS A  28       8.075  20.399   7.921  1.00  0.71           H  
ATOM    439 2HD  LYS A  28       6.642  21.347   8.353  1.00  0.71           H  
ATOM    440 1HE  LYS A  28       5.197  19.443   7.728  1.00  0.71           H  
ATOM    441 2HE  LYS A  28       6.636  18.498   7.296  1.00  0.71           H  
ATOM    442 1HZ  LYS A  28       5.859  17.976   9.500  1.00  0.71           H  
ATOM    443 2HZ  LYS A  28       7.354  18.668   9.579  1.00  0.71           H  
ATOM    444 3HZ  LYS A  28       6.018  19.546   9.981  1.00  0.71           H  
ATOM    445  N   ARG A  29       9.344  24.442   4.234  1.00  0.72           N  
ATOM    446  CA  ARG A  29       9.885  25.790   4.088  1.00  0.72           C  
ATOM    447  C   ARG A  29       9.381  26.525   2.836  1.00  0.72           C  
ATOM    448  O   ARG A  29       9.470  27.754   2.766  1.00  0.72           O  
ATOM    449  CB  ARG A  29      11.403  25.747   4.091  1.00  0.72           C  
ATOM    450  CG  ARG A  29      12.002  25.413   5.459  1.00  0.72           C  
ATOM    451  CD  ARG A  29      13.475  25.231   5.415  1.00  0.72           C  
ATOM    452  NE  ARG A  29      14.022  24.939   6.738  1.00  0.72           N  
ATOM    453  CZ  ARG A  29      15.283  24.528   6.978  1.00  0.72           C  
ATOM    454  NH1 ARG A  29      16.120  24.354   5.982  1.00  0.72           N  
ATOM    455  NH2 ARG A  29      15.680  24.300   8.220  1.00  0.72           N  
ATOM    456  H   ARG A  29       9.993  23.649   4.224  1.00  0.72           H  
ATOM    457  HA  ARG A  29       9.574  26.363   4.959  1.00  0.72           H  
ATOM    458 1HB  ARG A  29      11.747  24.996   3.383  1.00  0.72           H  
ATOM    459 2HB  ARG A  29      11.798  26.707   3.765  1.00  0.72           H  
ATOM    460 1HG  ARG A  29      11.784  26.227   6.147  1.00  0.72           H  
ATOM    461 2HG  ARG A  29      11.551  24.501   5.835  1.00  0.72           H  
ATOM    462 1HD  ARG A  29      13.708  24.391   4.757  1.00  0.72           H  
ATOM    463 2HD  ARG A  29      13.949  26.133   5.037  1.00  0.72           H  
ATOM    464  HE  ARG A  29      13.408  25.061   7.533  1.00  0.72           H  
ATOM    465 1HH1 ARG A  29      15.815  24.524   5.034  1.00  0.72           H  
ATOM    466 2HH1 ARG A  29      17.065  24.047   6.164  1.00  0.72           H  
ATOM    467 1HH2 ARG A  29      15.038  24.437   8.989  1.00  0.72           H  
ATOM    468 2HH2 ARG A  29      16.626  23.996   8.398  1.00  0.72           H  
ATOM    469  N   PHE A  30       8.890  25.784   1.836  1.00  0.73           N  
ATOM    470  CA  PHE A  30       8.429  26.392   0.596  1.00  0.73           C  
ATOM    471  C   PHE A  30       6.905  26.350   0.375  1.00  0.73           C  
ATOM    472  O   PHE A  30       6.378  27.125  -0.423  1.00  0.73           O  
ATOM    473  CB  PHE A  30       9.146  25.736  -0.575  1.00  0.73           C  
ATOM    474  CG  PHE A  30      10.612  25.975  -0.569  1.00  0.73           C  
ATOM    475  CD1 PHE A  30      11.495  24.942  -0.368  1.00  0.73           C  
ATOM    476  CD2 PHE A  30      11.113  27.252  -0.748  1.00  0.73           C  
ATOM    477  CE1 PHE A  30      12.855  25.178  -0.348  1.00  0.73           C  
ATOM    478  CE2 PHE A  30      12.466  27.490  -0.726  1.00  0.73           C  
ATOM    479  CZ  PHE A  30      13.339  26.449  -0.525  1.00  0.73           C  
ATOM    480  H   PHE A  30       8.811  24.775   1.941  1.00  0.73           H  
ATOM    481  HA  PHE A  30       8.724  27.441   0.613  1.00  0.73           H  
ATOM    482 1HB  PHE A  30       8.997  24.663  -0.506  1.00  0.73           H  
ATOM    483 2HB  PHE A  30       8.733  26.087  -1.519  1.00  0.73           H  
ATOM    484  HD1 PHE A  30      11.108  23.931  -0.223  1.00  0.73           H  
ATOM    485  HD2 PHE A  30      10.418  28.079  -0.902  1.00  0.73           H  
ATOM    486  HE1 PHE A  30      13.542  24.364  -0.193  1.00  0.73           H  
ATOM    487  HE2 PHE A  30      12.845  28.501  -0.866  1.00  0.73           H  
ATOM    488  HZ  PHE A  30      14.411  26.633  -0.506  1.00  0.73           H  
ATOM    489  N   LEU A  31       6.175  25.514   1.113  1.00  0.74           N  
ATOM    490  CA  LEU A  31       4.717  25.384   0.886  1.00  0.74           C  
ATOM    491  C   LEU A  31       3.819  26.481   1.468  1.00  0.74           C  
ATOM    492  O   LEU A  31       3.013  26.230   2.371  1.00  0.74           O  
ATOM    493  CB  LEU A  31       4.213  24.077   1.468  1.00  0.74           C  
ATOM    494  CG  LEU A  31       4.673  22.836   0.843  1.00  0.74           C  
ATOM    495  CD1 LEU A  31       4.169  21.715   1.655  1.00  0.74           C  
ATOM    496  CD2 LEU A  31       4.098  22.766  -0.519  1.00  0.74           C  
ATOM    497  H   LEU A  31       6.650  24.894   1.771  1.00  0.74           H  
ATOM    498  HA  LEU A  31       4.557  25.371  -0.195  1.00  0.74           H  
ATOM    499 1HB  LEU A  31       4.514  24.039   2.517  1.00  0.74           H  
ATOM    500 2HB  LEU A  31       3.125  24.079   1.423  1.00  0.74           H  
ATOM    501  HG  LEU A  31       5.745  22.798   0.788  1.00  0.74           H  
ATOM    502 1HD1 LEU A  31       4.436  20.779   1.200  1.00  0.74           H  
ATOM    503 2HD1 LEU A  31       4.578  21.771   2.664  1.00  0.74           H  
ATOM    504 3HD1 LEU A  31       3.120  21.793   1.685  1.00  0.74           H  
ATOM    505 1HD2 LEU A  31       4.393  21.830  -0.994  1.00  0.74           H  
ATOM    506 2HD2 LEU A  31       3.020  22.803  -0.444  1.00  0.74           H  
ATOM    507 3HD2 LEU A  31       4.445  23.611  -1.112  1.00  0.74           H  
ATOM    508  N   ALA A  32       3.924  27.679   0.905  1.00  0.74           N  
ATOM    509  CA  ALA A  32       3.173  28.860   1.352  1.00  0.74           C  
ATOM    510  C   ALA A  32       1.655  28.680   1.273  1.00  0.74           C  
ATOM    511  O   ALA A  32       0.919  29.147   2.142  1.00  0.74           O  
ATOM    512  CB  ALA A  32       3.566  30.064   0.527  1.00  0.74           C  
ATOM    513  H   ALA A  32       4.601  27.763   0.140  1.00  0.74           H  
ATOM    514  HA  ALA A  32       3.436  29.042   2.394  1.00  0.74           H  
ATOM    515 1HB  ALA A  32       3.041  30.946   0.883  1.00  0.74           H  
ATOM    516 2HB  ALA A  32       4.640  30.226   0.605  1.00  0.74           H  
ATOM    517 3HB  ALA A  32       3.304  29.882  -0.518  1.00  0.74           H  
ATOM    518  N   ALA A  33       1.169  27.962   0.270  1.00  0.75           N  
ATOM    519  CA  ALA A  33      -0.268  27.768   0.115  1.00  0.75           C  
ATOM    520  C   ALA A  33      -0.934  27.126   1.321  1.00  0.75           C  
ATOM    521  O   ALA A  33      -2.078  27.457   1.643  1.00  0.75           O  
ATOM    522  CB  ALA A  33      -0.562  26.905  -1.076  1.00  0.75           C  
ATOM    523  H   ALA A  33       1.799  27.580  -0.450  1.00  0.75           H  
ATOM    524  HA  ALA A  33      -0.720  28.749  -0.032  1.00  0.75           H  
ATOM    525 1HB  ALA A  33      -1.621  26.809  -1.160  1.00  0.75           H  
ATOM    526 2HB  ALA A  33      -0.154  27.354  -1.973  1.00  0.75           H  
ATOM    527 3HB  ALA A  33      -0.116  25.918  -0.934  1.00  0.75           H  
ATOM    528  N   ARG A  34      -0.222  26.251   2.045  1.00  0.76           N  
ATOM    529  CA  ARG A  34      -0.872  25.522   3.132  1.00  0.76           C  
ATOM    530  C   ARG A  34      -1.012  26.399   4.380  1.00  0.76           C  
ATOM    531  O   ARG A  34      -1.538  25.965   5.404  1.00  0.76           O  
ATOM    532  CB  ARG A  34      -0.125  24.234   3.473  1.00  0.76           C  
ATOM    533  CG  ARG A  34      -0.099  23.162   2.355  1.00  0.76           C  
ATOM    534  CD  ARG A  34       0.466  21.829   2.830  1.00  0.76           C  
ATOM    535  NE  ARG A  34       0.677  20.902   1.707  1.00  0.76           N  
ATOM    536  CZ  ARG A  34       1.152  19.618   1.779  1.00  0.76           C  
ATOM    537  NH1 ARG A  34       1.437  19.037   2.940  1.00  0.76           N  
ATOM    538  NH2 ARG A  34       1.351  18.952   0.657  1.00  0.76           N  
ATOM    539  H   ARG A  34       0.765  26.083   1.842  1.00  0.76           H  
ATOM    540  HA  ARG A  34      -1.873  25.241   2.802  1.00  0.76           H  
ATOM    541 1HB  ARG A  34       0.914  24.480   3.702  1.00  0.76           H  
ATOM    542 2HB  ARG A  34      -0.558  23.786   4.365  1.00  0.76           H  
ATOM    543 1HG  ARG A  34      -1.101  22.997   1.969  1.00  0.76           H  
ATOM    544 2HG  ARG A  34       0.539  23.518   1.542  1.00  0.76           H  
ATOM    545 1HD  ARG A  34       1.418  21.991   3.330  1.00  0.76           H  
ATOM    546 2HD  ARG A  34      -0.236  21.368   3.521  1.00  0.76           H  
ATOM    547  HE  ARG A  34       0.514  21.288   0.764  1.00  0.76           H  
ATOM    548 1HH1 ARG A  34       1.299  19.530   3.806  1.00  0.76           H  
ATOM    549 2HH1 ARG A  34       1.821  18.065   2.956  1.00  0.76           H  
ATOM    550 1HH2 ARG A  34       1.174  19.414  -0.251  1.00  0.76           H  
ATOM    551 2HH2 ARG A  34       1.719  18.010   0.679  1.00  0.76           H  
ATOM    552  N   ARG A  35      -0.538  27.641   4.277  1.00  0.76           N  
ATOM    553  CA  ARG A  35      -0.641  28.651   5.308  1.00  0.76           C  
ATOM    554  C   ARG A  35      -1.979  29.398   5.198  1.00  0.76           C  
ATOM    555  O   ARG A  35      -2.462  29.952   6.188  1.00  0.76           O  
ATOM    556  CB  ARG A  35       0.517  29.627   5.200  1.00  0.76           C  
ATOM    557  CG  ARG A  35       0.603  30.689   6.277  1.00  0.76           C  
ATOM    558  CD  ARG A  35       1.886  31.419   6.166  1.00  0.76           C  
ATOM    559  NE  ARG A  35       2.004  32.530   7.101  1.00  0.76           N  
ATOM    560  CZ  ARG A  35       3.066  33.346   7.179  1.00  0.76           C  
ATOM    561  NH1 ARG A  35       4.111  33.175   6.398  1.00  0.76           N  
ATOM    562  NH2 ARG A  35       3.030  34.319   8.049  1.00  0.76           N  
ATOM    563  H   ARG A  35      -0.082  27.932   3.413  1.00  0.76           H  
ATOM    564  HA  ARG A  35      -0.594  28.162   6.280  1.00  0.76           H  
ATOM    565 1HB  ARG A  35       1.459  29.083   5.168  1.00  0.76           H  
ATOM    566 2HB  ARG A  35       0.427  30.172   4.266  1.00  0.76           H  
ATOM    567 1HG  ARG A  35      -0.215  31.403   6.152  1.00  0.76           H  
ATOM    568 2HG  ARG A  35       0.542  30.228   7.262  1.00  0.76           H  
ATOM    569 1HD  ARG A  35       2.705  30.729   6.358  1.00  0.76           H  
ATOM    570 2HD  ARG A  35       1.978  31.808   5.166  1.00  0.76           H  
ATOM    571  HE  ARG A  35       1.225  32.744   7.747  1.00  0.76           H  
ATOM    572 1HH1 ARG A  35       4.123  32.420   5.731  1.00  0.76           H  
ATOM    573 2HH1 ARG A  35       4.898  33.802   6.470  1.00  0.76           H  
ATOM    574 1HH2 ARG A  35       2.182  34.414   8.621  1.00  0.76           H  
ATOM    575 2HH2 ARG A  35       3.798  34.962   8.140  1.00  0.76           H  
ATOM    576  N   VAL A  36      -2.525  29.500   3.973  1.00  0.76           N  
ATOM    577  CA  VAL A  36      -3.741  30.289   3.745  1.00  0.76           C  
ATOM    578  C   VAL A  36      -4.950  29.491   3.235  1.00  0.76           C  
ATOM    579  O   VAL A  36      -6.076  29.988   3.268  1.00  0.76           O  
ATOM    580  CB  VAL A  36      -3.431  31.452   2.785  1.00  0.76           C  
ATOM    581  CG1 VAL A  36      -2.421  32.373   3.428  1.00  0.76           C  
ATOM    582  CG2 VAL A  36      -2.876  30.918   1.473  1.00  0.76           C  
ATOM    583  H   VAL A  36      -2.118  28.986   3.194  1.00  0.76           H  
ATOM    584  HA  VAL A  36      -4.028  30.734   4.698  1.00  0.76           H  
ATOM    585  HB  VAL A  36      -4.343  32.022   2.604  1.00  0.76           H  
ATOM    586 1HG1 VAL A  36      -2.214  33.198   2.769  1.00  0.76           H  
ATOM    587 2HG1 VAL A  36      -2.824  32.751   4.366  1.00  0.76           H  
ATOM    588 3HG1 VAL A  36      -1.501  31.827   3.620  1.00  0.76           H  
ATOM    589 1HG2 VAL A  36      -2.661  31.740   0.810  1.00  0.76           H  
ATOM    590 2HG2 VAL A  36      -1.960  30.354   1.666  1.00  0.76           H  
ATOM    591 3HG2 VAL A  36      -3.602  30.276   1.015  1.00  0.76           H  
ATOM    592  N   VAL A  37      -4.721  28.254   2.808  1.00  0.76           N  
ATOM    593  CA  VAL A  37      -5.770  27.356   2.329  1.00  0.76           C  
ATOM    594  C   VAL A  37      -6.119  26.328   3.409  1.00  0.76           C  
ATOM    595  O   VAL A  37      -5.223  25.804   4.063  1.00  0.76           O  
ATOM    596  CB  VAL A  37      -5.285  26.650   1.048  1.00  0.76           C  
ATOM    597  CG1 VAL A  37      -6.247  25.667   0.611  1.00  0.76           C  
ATOM    598  CG2 VAL A  37      -5.100  27.648  -0.037  1.00  0.76           C  
ATOM    599  H   VAL A  37      -3.761  27.920   2.764  1.00  0.76           H  
ATOM    600  HA  VAL A  37      -6.662  27.939   2.098  1.00  0.76           H  
ATOM    601  HB  VAL A  37      -4.343  26.134   1.248  1.00  0.76           H  
ATOM    602 1HG1 VAL A  37      -5.884  25.183  -0.285  1.00  0.76           H  
ATOM    603 2HG1 VAL A  37      -6.369  24.937   1.381  1.00  0.76           H  
ATOM    604 3HG1 VAL A  37      -7.187  26.160   0.413  1.00  0.76           H  
ATOM    605 1HG2 VAL A  37      -4.775  27.129  -0.913  1.00  0.76           H  
ATOM    606 2HG2 VAL A  37      -6.046  28.147  -0.231  1.00  0.76           H  
ATOM    607 3HG2 VAL A  37      -4.360  28.368   0.253  1.00  0.76           H  
ATOM    608  N   ASP A  38      -7.406  26.073   3.683  1.00  0.76           N  
ATOM    609  CA  ASP A  38      -7.684  25.047   4.692  1.00  0.76           C  
ATOM    610  C   ASP A  38      -7.094  23.745   4.165  1.00  0.76           C  
ATOM    611  O   ASP A  38      -7.309  23.441   2.997  1.00  0.76           O  
ATOM    612  CB  ASP A  38      -9.193  24.834   4.904  1.00  0.76           C  
ATOM    613  CG  ASP A  38      -9.973  25.956   5.631  1.00  0.76           C  
ATOM    614  OD1 ASP A  38      -9.387  26.857   6.175  1.00  0.76           O  
ATOM    615  OD2 ASP A  38     -11.196  25.866   5.627  1.00  0.76           O  
ATOM    616  H   ASP A  38      -8.168  26.496   3.152  1.00  0.76           H  
ATOM    617  HA  ASP A  38      -7.201  25.312   5.632  1.00  0.76           H  
ATOM    618 1HB  ASP A  38      -9.662  24.696   3.927  1.00  0.76           H  
ATOM    619 2HB  ASP A  38      -9.339  23.905   5.456  1.00  0.76           H  
ATOM    620  N   VAL A  39      -6.419  22.945   4.988  1.00  0.76           N  
ATOM    621  CA  VAL A  39      -5.901  21.686   4.448  1.00  0.76           C  
ATOM    622  C   VAL A  39      -6.452  20.504   5.236  1.00  0.76           C  
ATOM    623  O   VAL A  39      -6.302  20.451   6.459  1.00  0.76           O  
ATOM    624  CB  VAL A  39      -4.352  21.635   4.489  1.00  0.76           C  
ATOM    625  CG1 VAL A  39      -3.876  20.315   3.904  1.00  0.76           C  
ATOM    626  CG2 VAL A  39      -3.736  22.807   3.719  1.00  0.76           C  
ATOM    627  H   VAL A  39      -6.249  23.212   5.947  1.00  0.76           H  
ATOM    628  HA  VAL A  39      -6.213  21.587   3.413  1.00  0.76           H  
ATOM    629  HB  VAL A  39      -4.023  21.675   5.525  1.00  0.76           H  
ATOM    630 1HG1 VAL A  39      -2.791  20.262   3.948  1.00  0.76           H  
ATOM    631 2HG1 VAL A  39      -4.301  19.484   4.468  1.00  0.76           H  
ATOM    632 3HG1 VAL A  39      -4.200  20.249   2.863  1.00  0.76           H  
ATOM    633 1HG2 VAL A  39      -2.668  22.731   3.784  1.00  0.76           H  
ATOM    634 2HG2 VAL A  39      -4.032  22.789   2.690  1.00  0.76           H  
ATOM    635 3HG2 VAL A  39      -4.051  23.736   4.163  1.00  0.76           H  
ATOM    636  N   SER A  40      -7.107  19.573   4.539  1.00  0.77           N  
ATOM    637  CA  SER A  40      -7.657  18.390   5.198  1.00  0.77           C  
ATOM    638  C   SER A  40      -6.639  17.244   5.191  1.00  0.77           C  
ATOM    639  O   SER A  40      -5.743  17.197   4.337  1.00  0.77           O  
ATOM    640  CB  SER A  40      -8.964  17.968   4.535  1.00  0.77           C  
ATOM    641  OG  SER A  40      -8.739  17.488   3.250  1.00  0.77           O  
ATOM    642  H   SER A  40      -7.210  19.698   3.531  1.00  0.77           H  
ATOM    643  HA  SER A  40      -7.871  18.642   6.236  1.00  0.77           H  
ATOM    644 1HB  SER A  40      -9.463  17.208   5.131  1.00  0.77           H  
ATOM    645 2HB  SER A  40      -9.625  18.832   4.482  1.00  0.77           H  
ATOM    646  HG  SER A  40      -9.520  17.751   2.688  1.00  0.77           H  
ATOM    647  N   ASP A  41      -6.855  16.281   6.092  1.00  0.79           N  
ATOM    648  CA  ASP A  41      -6.009  15.100   6.269  1.00  0.79           C  
ATOM    649  C   ASP A  41      -5.906  14.231   5.013  1.00  0.79           C  
ATOM    650  O   ASP A  41      -6.875  14.157   4.254  1.00  0.79           O  
ATOM    651  CB  ASP A  41      -6.553  14.229   7.406  1.00  0.79           C  
ATOM    652  CG  ASP A  41      -6.339  14.827   8.794  1.00  0.79           C  
ATOM    653  OD1 ASP A  41      -5.634  15.800   8.906  1.00  0.79           O  
ATOM    654  OD2 ASP A  41      -6.888  14.299   9.731  1.00  0.79           O  
ATOM    655  H   ASP A  41      -7.634  16.400   6.722  1.00  0.79           H  
ATOM    656  HA  ASP A  41      -5.037  15.467   6.568  1.00  0.79           H  
ATOM    657 1HB  ASP A  41      -7.621  14.077   7.260  1.00  0.79           H  
ATOM    658 2HB  ASP A  41      -6.083  13.244   7.369  1.00  0.79           H  
ATOM    659  N   PRO A  42      -4.757  13.551   4.776  1.00  0.83           N  
ATOM    660  CA  PRO A  42      -4.550  12.627   3.678  1.00  0.83           C  
ATOM    661  C   PRO A  42      -5.652  11.577   3.626  1.00  0.83           C  
ATOM    662  O   PRO A  42      -5.976  10.952   4.640  1.00  0.83           O  
ATOM    663  CB  PRO A  42      -3.196  11.992   4.029  1.00  0.83           C  
ATOM    664  CG  PRO A  42      -2.471  13.067   4.799  1.00  0.83           C  
ATOM    665  CD  PRO A  42      -3.549  13.749   5.626  1.00  0.83           C  
ATOM    666  HA  PRO A  42      -4.469  13.173   2.752  1.00  0.83           H  
ATOM    667 1HB  PRO A  42      -3.352  11.073   4.610  1.00  0.83           H  
ATOM    668 2HB  PRO A  42      -2.681  11.702   3.100  1.00  0.83           H  
ATOM    669 1HG  PRO A  42      -1.679  12.621   5.422  1.00  0.83           H  
ATOM    670 2HG  PRO A  42      -1.974  13.754   4.113  1.00  0.83           H  
ATOM    671 1HD  PRO A  42      -3.668  13.280   6.614  1.00  0.83           H  
ATOM    672 2HD  PRO A  42      -3.261  14.807   5.683  1.00  0.83           H  
ATOM    673  N   GLN A  43      -6.172  11.348   2.422  1.00  0.87           N  
ATOM    674  CA  GLN A  43      -7.234  10.371   2.178  1.00  0.87           C  
ATOM    675  C   GLN A  43      -6.674   9.045   1.653  1.00  0.87           C  
ATOM    676  O   GLN A  43      -7.308   7.992   1.749  1.00  0.87           O  
ATOM    677  CB  GLN A  43      -8.248  10.969   1.203  1.00  0.87           C  
ATOM    678  CG  GLN A  43      -8.915  12.228   1.723  1.00  0.87           C  
ATOM    679  CD  GLN A  43      -9.737  11.964   2.980  1.00  0.87           C  
ATOM    680  OE1 GLN A  43     -10.685  11.167   2.962  1.00  0.87           O  
ATOM    681  NE2 GLN A  43      -9.375  12.615   4.080  1.00  0.87           N  
ATOM    682  H   GLN A  43      -5.865  11.949   1.658  1.00  0.87           H  
ATOM    683  HA  GLN A  43      -7.740  10.173   3.120  1.00  0.87           H  
ATOM    684 1HB  GLN A  43      -7.757  11.199   0.256  1.00  0.87           H  
ATOM    685 2HB  GLN A  43      -9.030  10.256   1.007  1.00  0.87           H  
ATOM    686 1HG  GLN A  43      -8.138  12.965   1.965  1.00  0.87           H  
ATOM    687 2HG  GLN A  43      -9.578  12.622   0.952  1.00  0.87           H  
ATOM    688 1HE2 GLN A  43      -9.872  12.474   4.933  1.00  0.87           H  
ATOM    689 2HE2 GLN A  43      -8.573  13.258   4.063  1.00  0.87           H  
ATOM    690  N   GLY A  44      -5.449   9.110   1.160  1.00  0.91           N  
ATOM    691  CA  GLY A  44      -4.699   8.009   0.584  1.00  0.91           C  
ATOM    692  C   GLY A  44      -4.750   7.993  -0.949  1.00  0.91           C  
ATOM    693  O   GLY A  44      -5.631   8.612  -1.557  1.00  0.91           O  
ATOM    694  H   GLY A  44      -4.993  10.011   1.145  1.00  0.91           H  
ATOM    695 1HA  GLY A  44      -3.668   8.103   0.923  1.00  0.91           H  
ATOM    696 2HA  GLY A  44      -5.094   7.076   0.981  1.00  0.91           H  
ATOM    697  N   PRO A  45      -3.851   7.210  -1.583  1.00  0.94           N  
ATOM    698  CA  PRO A  45      -3.642   7.041  -3.021  1.00  0.94           C  
ATOM    699  C   PRO A  45      -4.844   6.422  -3.718  1.00  0.94           C  
ATOM    700  O   PRO A  45      -4.965   6.468  -4.939  1.00  0.94           O  
ATOM    701  CB  PRO A  45      -2.413   6.126  -3.076  1.00  0.94           C  
ATOM    702  CG  PRO A  45      -2.407   5.396  -1.750  1.00  0.94           C  
ATOM    703  CD  PRO A  45      -2.931   6.393  -0.761  1.00  0.94           C  
ATOM    704  HA  PRO A  45      -3.409   8.023  -3.462  1.00  0.94           H  
ATOM    705 1HB  PRO A  45      -2.488   5.453  -3.938  1.00  0.94           H  
ATOM    706 2HB  PRO A  45      -1.504   6.731  -3.224  1.00  0.94           H  
ATOM    707 1HG  PRO A  45      -3.024   4.499  -1.793  1.00  0.94           H  
ATOM    708 2HG  PRO A  45      -1.378   5.069  -1.512  1.00  0.94           H  
ATOM    709 1HD  PRO A  45      -3.452   5.851   0.034  1.00  0.94           H  
ATOM    710 2HD  PRO A  45      -2.103   7.012  -0.379  1.00  0.94           H  
ATOM    711  N   ALA A  46      -5.723   5.815  -2.931  1.00  0.96           N  
ATOM    712  CA  ALA A  46      -6.947   5.199  -3.411  1.00  0.96           C  
ATOM    713  C   ALA A  46      -7.878   6.212  -4.085  1.00  0.96           C  
ATOM    714  O   ALA A  46      -8.721   5.836  -4.901  1.00  0.96           O  
ATOM    715  CB  ALA A  46      -7.669   4.538  -2.253  1.00  0.96           C  
ATOM    716  H   ALA A  46      -5.553   5.793  -1.940  1.00  0.96           H  
ATOM    717  HA  ALA A  46      -6.683   4.448  -4.152  1.00  0.96           H  
ATOM    718 1HB  ALA A  46      -8.573   4.053  -2.620  1.00  0.96           H  
ATOM    719 2HB  ALA A  46      -7.019   3.796  -1.794  1.00  0.96           H  
ATOM    720 3HB  ALA A  46      -7.936   5.297  -1.516  1.00  0.96           H  
ATOM    721  N   PHE A  47      -7.771   7.486  -3.708  1.00  0.97           N  
ATOM    722  CA  PHE A  47      -8.675   8.496  -4.240  1.00  0.97           C  
ATOM    723  C   PHE A  47      -8.212   9.183  -5.508  1.00  0.97           C  
ATOM    724  O   PHE A  47      -7.189   9.863  -5.539  1.00  0.97           O  
ATOM    725  CB  PHE A  47      -8.918   9.540  -3.173  1.00  0.97           C  
ATOM    726  CG  PHE A  47      -9.734   9.007  -2.083  1.00  0.97           C  
ATOM    727  CD1 PHE A  47      -9.156   8.290  -1.056  1.00  0.97           C  
ATOM    728  CD2 PHE A  47     -11.098   9.226  -2.068  1.00  0.97           C  
ATOM    729  CE1 PHE A  47      -9.928   7.789  -0.036  1.00  0.97           C  
ATOM    730  CE2 PHE A  47     -11.874   8.731  -1.043  1.00  0.97           C  
ATOM    731  CZ  PHE A  47     -11.284   8.009  -0.025  1.00  0.97           C  
ATOM    732  H   PHE A  47      -7.046   7.767  -3.043  1.00  0.97           H  
ATOM    733  HA  PHE A  47      -9.625   8.007  -4.456  1.00  0.97           H  
ATOM    734 1HB  PHE A  47      -7.964   9.876  -2.761  1.00  0.97           H  
ATOM    735 2HB  PHE A  47      -9.428  10.406  -3.604  1.00  0.97           H  
ATOM    736  HD1 PHE A  47      -8.075   8.120  -1.059  1.00  0.97           H  
ATOM    737  HD2 PHE A  47     -11.558   9.801  -2.881  1.00  0.97           H  
ATOM    738  HE1 PHE A  47      -9.461   7.223   0.771  1.00  0.97           H  
ATOM    739  HE2 PHE A  47     -12.949   8.910  -1.037  1.00  0.97           H  
ATOM    740  HZ  PHE A  47     -11.890   7.617   0.789  1.00  0.97           H  
ATOM    741  N   SER A  48      -9.015   9.032  -6.561  1.00  0.97           N  
ATOM    742  CA  SER A  48      -8.728   9.657  -7.844  1.00  0.97           C  
ATOM    743  C   SER A  48      -9.351  11.044  -7.929  1.00  0.97           C  
ATOM    744  O   SER A  48      -8.988  11.842  -8.791  1.00  0.97           O  
ATOM    745  CB  SER A  48      -9.264   8.803  -8.969  1.00  0.97           C  
ATOM    746  OG  SER A  48     -10.664   8.746  -8.926  1.00  0.97           O  
ATOM    747  H   SER A  48      -9.831   8.442  -6.468  1.00  0.97           H  
ATOM    748  HA  SER A  48      -7.647   9.757  -7.950  1.00  0.97           H  
ATOM    749 1HB  SER A  48      -8.944   9.220  -9.923  1.00  0.97           H  
ATOM    750 2HB  SER A  48      -8.851   7.799  -8.894  1.00  0.97           H  
ATOM    751  HG  SER A  48     -10.964   9.662  -8.937  1.00  0.97           H  
ATOM    752  N   ALA A  49     -10.316  11.305  -7.046  1.00  0.99           N  
ATOM    753  CA  ALA A  49     -11.064  12.565  -7.010  1.00  0.99           C  
ATOM    754  C   ALA A  49     -11.677  12.792  -5.638  1.00  0.99           C  
ATOM    755  O   ALA A  49     -11.945  11.841  -4.895  1.00  0.99           O  
ATOM    756  CB  ALA A  49     -12.157  12.580  -8.068  1.00  0.99           C  
ATOM    757  H   ALA A  49     -10.534  10.594  -6.366  1.00  0.99           H  
ATOM    758  HA  ALA A  49     -10.376  13.382  -7.200  1.00  0.99           H  
ATOM    759 1HB  ALA A  49     -12.682  13.538  -8.027  1.00  0.99           H  
ATOM    760 2HB  ALA A  49     -11.717  12.451  -9.055  1.00  0.99           H  
ATOM    761 3HB  ALA A  49     -12.860  11.773  -7.875  1.00  0.99           H  
ATOM    762  N   VAL A  50     -11.919  14.063  -5.332  1.00  1.02           N  
ATOM    763  CA  VAL A  50     -12.562  14.495  -4.097  1.00  1.02           C  
ATOM    764  C   VAL A  50     -13.762  15.416  -4.366  1.00  1.02           C  
ATOM    765  O   VAL A  50     -13.665  16.351  -5.165  1.00  1.02           O  
ATOM    766  CB  VAL A  50     -11.538  15.236  -3.218  1.00  1.02           C  
ATOM    767  CG1 VAL A  50     -12.182  15.707  -1.955  1.00  1.02           C  
ATOM    768  CG2 VAL A  50     -10.359  14.314  -2.898  1.00  1.02           C  
ATOM    769  H   VAL A  50     -11.639  14.773  -6.007  1.00  1.02           H  
ATOM    770  HA  VAL A  50     -12.913  13.612  -3.563  1.00  1.02           H  
ATOM    771  HB  VAL A  50     -11.173  16.117  -3.752  1.00  1.02           H  
ATOM    772 1HG1 VAL A  50     -11.459  16.226  -1.362  1.00  1.02           H  
ATOM    773 2HG1 VAL A  50     -12.986  16.375  -2.184  1.00  1.02           H  
ATOM    774 3HG1 VAL A  50     -12.561  14.857  -1.397  1.00  1.02           H  
ATOM    775 1HG2 VAL A  50      -9.634  14.850  -2.285  1.00  1.02           H  
ATOM    776 2HG2 VAL A  50     -10.715  13.434  -2.359  1.00  1.02           H  
ATOM    777 3HG2 VAL A  50      -9.888  14.007  -3.816  1.00  1.02           H  
ATOM    778  N   GLY A  51     -14.903  15.157  -3.718  1.00  1.07           N  
ATOM    779  CA  GLY A  51     -16.074  16.021  -3.913  1.00  1.07           C  
ATOM    780  C   GLY A  51     -15.759  17.423  -3.402  1.00  1.07           C  
ATOM    781  O   GLY A  51     -15.058  17.558  -2.405  1.00  1.07           O  
ATOM    782  H   GLY A  51     -14.951  14.374  -3.080  1.00  1.07           H  
ATOM    783 1HA  GLY A  51     -16.357  16.050  -4.954  1.00  1.07           H  
ATOM    784 2HA  GLY A  51     -16.921  15.612  -3.363  1.00  1.07           H  
ATOM    785  N   THR A  52     -16.319  18.469  -4.021  1.00  1.13           N  
ATOM    786  CA  THR A  52     -16.018  19.822  -3.537  1.00  1.13           C  
ATOM    787  C   THR A  52     -17.046  20.315  -2.540  1.00  1.13           C  
ATOM    788  O   THR A  52     -16.847  21.320  -1.858  1.00  1.13           O  
ATOM    789  CB  THR A  52     -16.024  20.845  -4.676  1.00  1.13           C  
ATOM    790  OG1 THR A  52     -17.350  20.909  -5.212  1.00  1.13           O  
ATOM    791  CG2 THR A  52     -15.047  20.453  -5.780  1.00  1.13           C  
ATOM    792  H   THR A  52     -16.909  18.344  -4.846  1.00  1.13           H  
ATOM    793  HA  THR A  52     -15.048  19.803  -3.054  1.00  1.13           H  
ATOM    794  HB  THR A  52     -15.748  21.824  -4.284  1.00  1.13           H  
ATOM    795  HG1 THR A  52     -17.579  20.030  -5.595  1.00  1.13           H  
ATOM    796 1HG2 THR A  52     -15.082  21.195  -6.576  1.00  1.13           H  
ATOM    797 2HG2 THR A  52     -14.035  20.400  -5.382  1.00  1.13           H  
ATOM    798 3HG2 THR A  52     -15.323  19.492  -6.176  1.00  1.13           H  
ATOM    799  N   GLY A  53     -18.187  19.651  -2.537  1.00  1.20           N  
ATOM    800  CA  GLY A  53     -19.329  20.013  -1.711  1.00  1.20           C  
ATOM    801  C   GLY A  53     -20.276  20.981  -2.426  1.00  1.20           C  
ATOM    802  O   GLY A  53     -21.391  21.221  -1.960  1.00  1.20           O  
ATOM    803  H   GLY A  53     -18.253  18.843  -3.136  1.00  1.20           H  
ATOM    804 1HA  GLY A  53     -19.871  19.110  -1.434  1.00  1.20           H  
ATOM    805 2HA  GLY A  53     -18.975  20.466  -0.786  1.00  1.20           H  
ATOM    806  N   HIS A  54     -19.829  21.552  -3.548  1.00  1.29           N  
ATOM    807  CA  HIS A  54     -20.648  22.481  -4.305  1.00  1.29           C  
ATOM    808  C   HIS A  54     -21.710  21.727  -5.098  1.00  1.29           C  
ATOM    809  O   HIS A  54     -21.427  20.662  -5.664  1.00  1.29           O  
ATOM    810  CB  HIS A  54     -19.768  23.338  -5.225  1.00  1.29           C  
ATOM    811  CG  HIS A  54     -20.490  24.466  -5.900  1.00  1.29           C  
ATOM    812  ND1 HIS A  54     -21.298  24.280  -7.000  1.00  1.29           N  
ATOM    813  CD2 HIS A  54     -20.525  25.793  -5.625  1.00  1.29           C  
ATOM    814  CE1 HIS A  54     -21.807  25.439  -7.375  1.00  1.29           C  
ATOM    815  NE2 HIS A  54     -21.353  26.378  -6.557  1.00  1.29           N  
ATOM    816  H   HIS A  54     -18.904  21.328  -3.912  1.00  1.29           H  
ATOM    817  HA  HIS A  54     -21.164  23.153  -3.621  1.00  1.29           H  
ATOM    818 1HB  HIS A  54     -18.941  23.752  -4.651  1.00  1.29           H  
ATOM    819 2HB  HIS A  54     -19.336  22.704  -5.997  1.00  1.29           H  
ATOM    820  HD1 HIS A  54     -21.474  23.407  -7.460  1.00  1.29           H  
ATOM    821  HD2 HIS A  54     -20.048  26.404  -4.854  1.00  1.29           H  
ATOM    822  HE1 HIS A  54     -22.481  25.492  -8.232  1.00  1.29           H  
ATOM    823  N   VAL A  55     -22.926  22.270  -5.121  1.00  1.48           N  
ATOM    824  CA  VAL A  55     -24.021  21.670  -5.875  1.00  1.48           C  
ATOM    825  C   VAL A  55     -24.653  22.665  -6.854  1.00  1.48           C  
ATOM    826  O   VAL A  55     -24.968  23.802  -6.492  1.00  1.48           O  
ATOM    827  CB  VAL A  55     -25.088  21.094  -4.918  1.00  1.48           C  
ATOM    828  CG1 VAL A  55     -26.237  20.513  -5.714  1.00  1.48           C  
ATOM    829  CG2 VAL A  55     -24.456  20.001  -4.038  1.00  1.48           C  
ATOM    830  H   VAL A  55     -23.088  23.131  -4.617  1.00  1.48           H  
ATOM    831  HA  VAL A  55     -23.620  20.844  -6.456  1.00  1.48           H  
ATOM    832  HB  VAL A  55     -25.482  21.892  -4.291  1.00  1.48           H  
ATOM    833 1HG1 VAL A  55     -26.985  20.111  -5.033  1.00  1.48           H  
ATOM    834 2HG1 VAL A  55     -26.691  21.287  -6.328  1.00  1.48           H  
ATOM    835 3HG1 VAL A  55     -25.863  19.713  -6.354  1.00  1.48           H  
ATOM    836 1HG2 VAL A  55     -25.209  19.598  -3.366  1.00  1.48           H  
ATOM    837 2HG2 VAL A  55     -24.074  19.208  -4.671  1.00  1.48           H  
ATOM    838 3HG2 VAL A  55     -23.640  20.419  -3.449  1.00  1.48           H  
ATOM    839  N   THR A  56     -24.827  22.212  -8.091  1.00  1.86           N  
ATOM    840  CA  THR A  56     -25.421  22.976  -9.179  1.00  1.86           C  
ATOM    841  C   THR A  56     -26.887  22.550  -9.336  1.00  1.86           C  
ATOM    842  O   THR A  56     -27.197  21.361  -9.317  1.00  1.86           O  
ATOM    843  CB  THR A  56     -24.612  22.758 -10.480  1.00  1.86           C  
ATOM    844  OG1 THR A  56     -23.267  23.206 -10.282  1.00  1.86           O  
ATOM    845  CG2 THR A  56     -25.204  23.520 -11.643  1.00  1.86           C  
ATOM    846  H   THR A  56     -24.534  21.256  -8.283  1.00  1.86           H  
ATOM    847  HA  THR A  56     -25.395  24.035  -8.923  1.00  1.86           H  
ATOM    848  HB  THR A  56     -24.599  21.694 -10.714  1.00  1.86           H  
ATOM    849  HG1 THR A  56     -22.717  22.900 -11.012  1.00  1.86           H  
ATOM    850 1HG2 THR A  56     -24.604  23.340 -12.535  1.00  1.86           H  
ATOM    851 2HG2 THR A  56     -26.188  23.187 -11.820  1.00  1.86           H  
ATOM    852 3HG2 THR A  56     -25.212  24.585 -11.418  1.00  1.86           H  
ATOM    853  N   ARG A  57     -27.800  23.521  -9.474  1.00  2.62           N  
ATOM    854  CA  ARG A  57     -29.246  23.230  -9.565  1.00  2.62           C  
ATOM    855  C   ARG A  57     -29.765  22.919 -10.972  1.00  2.62           C  
ATOM    856  O   ARG A  57     -30.966  22.756 -11.186  1.00  2.62           O  
ATOM    857  CB  ARG A  57     -30.047  24.375  -8.983  1.00  2.62           C  
ATOM    858  CG  ARG A  57     -29.856  24.575  -7.483  1.00  2.62           C  
ATOM    859  CD  ARG A  57     -30.679  25.704  -6.963  1.00  2.62           C  
ATOM    860  NE  ARG A  57     -30.491  25.900  -5.532  1.00  2.62           N  
ATOM    861  CZ  ARG A  57     -31.138  26.824  -4.792  1.00  2.62           C  
ATOM    862  NH1 ARG A  57     -32.013  27.628  -5.357  1.00  2.62           N  
ATOM    863  NH2 ARG A  57     -30.893  26.921  -3.497  1.00  2.62           N  
ATOM    864  H   ARG A  57     -27.492  24.485  -9.490  1.00  2.62           H  
ATOM    865  HA  ARG A  57     -29.440  22.356  -8.953  1.00  2.62           H  
ATOM    866 1HB  ARG A  57     -29.779  25.302  -9.486  1.00  2.62           H  
ATOM    867 2HB  ARG A  57     -31.108  24.197  -9.164  1.00  2.62           H  
ATOM    868 1HG  ARG A  57     -30.150  23.663  -6.959  1.00  2.62           H  
ATOM    869 2HG  ARG A  57     -28.805  24.787  -7.275  1.00  2.62           H  
ATOM    870 1HD  ARG A  57     -30.397  26.624  -7.473  1.00  2.62           H  
ATOM    871 2HD  ARG A  57     -31.734  25.498  -7.142  1.00  2.62           H  
ATOM    872  HE  ARG A  57     -29.826  25.302  -5.059  1.00  2.62           H  
ATOM    873 1HH1 ARG A  57     -32.200  27.555  -6.347  1.00  2.62           H  
ATOM    874 2HH1 ARG A  57     -32.498  28.318  -4.801  1.00  2.62           H  
ATOM    875 1HH2 ARG A  57     -30.223  26.303  -3.061  1.00  2.62           H  
ATOM    876 2HH2 ARG A  57     -31.378  27.612  -2.942  1.00  2.62           H  
ATOM    877  N   LEU A  58     -28.847  22.876 -11.916  1.00  4.02           N  
ATOM    878  CA  LEU A  58     -29.100  22.551 -13.310  1.00  4.02           C  
ATOM    879  C   LEU A  58     -30.290  23.311 -13.909  1.00  4.02           C  
ATOM    880  O   LEU A  58     -30.508  24.487 -13.603  1.00  4.02           O  
ATOM    881  CB  LEU A  58     -29.333  21.035 -13.405  1.00  4.02           C  
ATOM    882  CG  LEU A  58     -28.219  20.163 -12.822  1.00  4.02           C  
ATOM    883  CD1 LEU A  58     -28.642  18.708 -12.912  1.00  4.02           C  
ATOM    884  CD2 LEU A  58     -26.937  20.420 -13.576  1.00  4.02           C  
ATOM    885  H   LEU A  58     -27.902  23.044 -11.629  1.00  4.02           H  
ATOM    886  HA  LEU A  58     -28.212  22.806 -13.885  1.00  4.02           H  
ATOM    887 1HB  LEU A  58     -30.269  20.782 -12.894  1.00  4.02           H  
ATOM    888 2HB  LEU A  58     -29.412  20.748 -14.449  1.00  4.02           H  
ATOM    889  HG  LEU A  58     -28.073  20.407 -11.769  1.00  4.02           H  
ATOM    890 1HD1 LEU A  58     -27.876  18.069 -12.493  1.00  4.02           H  
ATOM    891 2HD1 LEU A  58     -29.561  18.572 -12.359  1.00  4.02           H  
ATOM    892 3HD1 LEU A  58     -28.804  18.442 -13.953  1.00  4.02           H  
ATOM    893 1HD2 LEU A  58     -26.144  19.811 -13.175  1.00  4.02           H  
ATOM    894 2HD2 LEU A  58     -27.081  20.173 -14.627  1.00  4.02           H  
ATOM    895 3HD2 LEU A  58     -26.667  21.467 -13.485  1.00  4.02           H  
ATOM    896  N   GLU A  59     -31.005  22.643 -14.816  1.00  6.46           N  
ATOM    897  CA  GLU A  59     -32.154  23.179 -15.532  1.00  6.46           C  
ATOM    898  C   GLU A  59     -32.985  22.015 -16.071  1.00  6.46           C  
ATOM    899  O   GLU A  59     -32.507  20.880 -16.114  1.00  6.46           O  
ATOM    900  CB  GLU A  59     -31.712  24.100 -16.678  1.00  6.46           C  
ATOM    901  CG  GLU A  59     -30.906  23.411 -17.781  1.00  6.46           C  
ATOM    902  CD  GLU A  59     -30.445  24.367 -18.875  1.00  6.46           C  
ATOM    903  OE1 GLU A  59     -30.712  25.541 -18.769  1.00  6.46           O  
ATOM    904  OE2 GLU A  59     -29.827  23.912 -19.811  1.00  6.46           O  
ATOM    905  H   GLU A  59     -30.757  21.690 -15.012  1.00  6.46           H  
ATOM    906  HA  GLU A  59     -32.770  23.750 -14.835  1.00  6.46           H  
ATOM    907 1HB  GLU A  59     -32.590  24.550 -17.140  1.00  6.46           H  
ATOM    908 2HB  GLU A  59     -31.103  24.911 -16.278  1.00  6.46           H  
ATOM    909 1HG  GLU A  59     -30.031  22.940 -17.334  1.00  6.46           H  
ATOM    910 2HG  GLU A  59     -31.520  22.627 -18.223  1.00  6.46           H  
ATOM    911  N   GLY A  60     -34.209  22.290 -16.507  1.00 10.19           N  
ATOM    912  CA  GLY A  60     -35.023  21.248 -17.125  1.00 10.19           C  
ATOM    913  C   GLY A  60     -36.391  21.784 -17.550  1.00 10.19           C  
ATOM    914  O   GLY A  60     -36.713  22.935 -17.265  1.00 10.19           O  
ATOM    915  H   GLY A  60     -34.568  23.232 -16.428  1.00 10.19           H  
ATOM    916 1HA  GLY A  60     -34.488  20.846 -17.985  1.00 10.19           H  
ATOM    917 2HA  GLY A  60     -35.148  20.439 -16.404  1.00 10.19           H  
ATOM    918  N   PRO A  61     -37.197  20.970 -18.259  1.00 14.92           N  
ATOM    919  CA  PRO A  61     -38.527  21.290 -18.771  1.00 14.92           C  
ATOM    920  C   PRO A  61     -39.614  21.479 -17.711  1.00 14.92           C  
ATOM    921  O   PRO A  61     -40.654  22.074 -17.993  1.00 14.92           O  
ATOM    922  CB  PRO A  61     -38.839  20.065 -19.642  1.00 14.92           C  
ATOM    923  CG  PRO A  61     -38.001  18.945 -19.061  1.00 14.92           C  
ATOM    924  CD  PRO A  61     -36.736  19.607 -18.583  1.00 14.92           C  
ATOM    925  HA  PRO A  61     -38.455  22.191 -19.397  1.00 14.92           H  
ATOM    926 1HB  PRO A  61     -39.917  19.849 -19.602  1.00 14.92           H  
ATOM    927 2HB  PRO A  61     -38.594  20.280 -20.692  1.00 14.92           H  
ATOM    928 1HG  PRO A  61     -38.554  18.448 -18.249  1.00 14.92           H  
ATOM    929 2HG  PRO A  61     -37.813  18.178 -19.828  1.00 14.92           H  
ATOM    930 1HD  PRO A  61     -36.376  19.076 -17.694  1.00 14.92           H  
ATOM    931 2HD  PRO A  61     -35.988  19.630 -19.390  1.00 14.92           H  
ATOM    932  N   GLY A  62     -39.395  20.949 -16.509  1.00 18.81           N  
ATOM    933  CA  GLY A  62     -40.386  21.075 -15.448  1.00 18.81           C  
ATOM    934  C   GLY A  62     -39.980  22.151 -14.456  1.00 18.81           C  
ATOM    935  O   GLY A  62     -38.795  22.342 -14.200  1.00 18.81           O  
ATOM    936  H   GLY A  62     -38.533  20.466 -16.317  1.00 18.81           H  
ATOM    937 1HA  GLY A  62     -41.355  21.324 -15.879  1.00 18.81           H  
ATOM    938 2HA  GLY A  62     -40.499  20.121 -14.943  1.00 18.81           H  
ATOM    939  N   ASP A  63     -40.958  22.765 -13.800  1.00 18.98           N  
ATOM    940  CA  ASP A  63     -40.660  23.798 -12.808  1.00 18.98           C  
ATOM    941  C   ASP A  63     -40.369  23.178 -11.447  1.00 18.98           C  
ATOM    942  O   ASP A  63     -39.586  23.704 -10.659  1.00 18.98           O  
ATOM    943  CB  ASP A  63     -41.838  24.764 -12.690  1.00 18.98           C  
ATOM    944  CG  ASP A  63     -42.092  25.539 -13.976  1.00 18.98           C  
ATOM    945  OD1 ASP A  63     -41.197  26.202 -14.444  1.00 18.98           O  
ATOM    946  OD2 ASP A  63     -43.178  25.439 -14.492  1.00 18.98           O  
ATOM    947  H   ASP A  63     -41.919  22.556 -14.033  1.00 18.98           H  
ATOM    948  HA  ASP A  63     -39.777  24.352 -13.133  1.00 18.98           H  
ATOM    949 1HB  ASP A  63     -42.740  24.210 -12.427  1.00 18.98           H  
ATOM    950 2HB  ASP A  63     -41.645  25.473 -11.886  1.00 18.98           H  
ATOM    951  N   SER A  64     -41.011  22.044 -11.182  1.00 15.08           N  
ATOM    952  CA  SER A  64     -40.848  21.323  -9.925  1.00 15.08           C  
ATOM    953  C   SER A  64     -39.637  20.384  -9.966  1.00 15.08           C  
ATOM    954  O   SER A  64     -39.212  19.828  -8.948  1.00 15.08           O  
ATOM    955  CB  SER A  64     -42.113  20.544  -9.616  1.00 15.08           C  
ATOM    956  OG  SER A  64     -42.316  19.511 -10.543  1.00 15.08           O  
ATOM    957  H   SER A  64     -41.637  21.675 -11.880  1.00 15.08           H  
ATOM    958  HA  SER A  64     -40.687  22.052  -9.130  1.00 15.08           H  
ATOM    959 1HB  SER A  64     -42.051  20.129  -8.610  1.00 15.08           H  
ATOM    960 2HB  SER A  64     -42.963  21.224  -9.636  1.00 15.08           H  
ATOM    961  HG  SER A  64     -41.663  18.837 -10.333  1.00 15.08           H  
ATOM    962  N   VAL A  65     -39.061  20.205 -11.149  1.00  9.89           N  
ATOM    963  CA  VAL A  65     -37.983  19.242 -11.291  1.00  9.89           C  
ATOM    964  C   VAL A  65     -36.628  19.806 -10.929  1.00  9.89           C  
ATOM    965  O   VAL A  65     -35.774  20.059 -11.781  1.00  9.89           O  
ATOM    966  CB  VAL A  65     -37.943  18.721 -12.729  1.00  9.89           C  
ATOM    967  CG1 VAL A  65     -36.869  17.650 -12.860  1.00  9.89           C  
ATOM    968  CG2 VAL A  65     -39.310  18.165 -13.081  1.00  9.89           C  
ATOM    969  H   VAL A  65     -39.392  20.722 -11.950  1.00  9.89           H  
ATOM    970  HA  VAL A  65     -38.191  18.400 -10.629  1.00  9.89           H  
ATOM    971  HB  VAL A  65     -37.690  19.543 -13.406  1.00  9.89           H  
ATOM    972 1HG1 VAL A  65     -36.841  17.286 -13.885  1.00  9.89           H  
ATOM    973 2HG1 VAL A  65     -35.901  18.074 -12.599  1.00  9.89           H  
ATOM    974 3HG1 VAL A  65     -37.096  16.824 -12.187  1.00  9.89           H  
ATOM    975 1HG2 VAL A  65     -39.304  17.797 -14.106  1.00  9.89           H  
ATOM    976 2HG2 VAL A  65     -39.552  17.347 -12.401  1.00  9.89           H  
ATOM    977 3HG2 VAL A  65     -40.057  18.949 -12.977  1.00  9.89           H  
ATOM    978  N   GLY A  66     -36.394  19.886  -9.629  1.00  5.83           N  
ATOM    979  CA  GLY A  66     -35.166  20.441  -9.059  1.00  5.83           C  
ATOM    980  C   GLY A  66     -33.996  19.462  -9.112  1.00  5.83           C  
ATOM    981  O   GLY A  66     -33.439  19.091  -8.081  1.00  5.83           O  
ATOM    982  H   GLY A  66     -37.176  19.630  -9.025  1.00  5.83           H  
ATOM    983 1HA  GLY A  66     -34.898  21.350  -9.598  1.00  5.83           H  
ATOM    984 2HA  GLY A  66     -35.350  20.730  -8.025  1.00  5.83           H  
ATOM    985  N   ALA A  67     -33.671  18.988 -10.306  1.00  3.34           N  
ATOM    986  CA  ALA A  67     -32.557  18.064 -10.476  1.00  3.34           C  
ATOM    987  C   ALA A  67     -31.275  18.775 -10.086  1.00  3.34           C  
ATOM    988  O   ALA A  67     -31.125  19.951 -10.395  1.00  3.34           O  
ATOM    989  CB  ALA A  67     -32.487  17.574 -11.911  1.00  3.34           C  
ATOM    990  H   ALA A  67     -34.202  19.334 -11.104  1.00  3.34           H  
ATOM    991  HA  ALA A  67     -32.698  17.216  -9.806  1.00  3.34           H  
ATOM    992 1HB  ALA A  67     -31.651  16.884 -12.019  1.00  3.34           H  
ATOM    993 2HB  ALA A  67     -33.417  17.066 -12.168  1.00  3.34           H  
ATOM    994 3HB  ALA A  67     -32.343  18.428 -12.575  1.00  3.34           H  
ATOM    995  N   VAL A  68     -30.347  18.076  -9.443  1.00  2.01           N  
ATOM    996  CA  VAL A  68     -29.087  18.716  -9.076  1.00  2.01           C  
ATOM    997  C   VAL A  68     -27.879  17.895  -9.486  1.00  2.01           C  
ATOM    998  O   VAL A  68     -27.990  16.695  -9.750  1.00  2.01           O  
ATOM    999  CB  VAL A  68     -28.990  18.941  -7.556  1.00  2.01           C  
ATOM   1000  CG1 VAL A  68     -30.122  19.822  -7.051  1.00  2.01           C  
ATOM   1001  CG2 VAL A  68     -28.976  17.605  -6.847  1.00  2.01           C  
ATOM   1002  H   VAL A  68     -30.515  17.111  -9.200  1.00  2.01           H  
ATOM   1003  HA  VAL A  68     -29.033  19.682  -9.576  1.00  2.01           H  
ATOM   1004  HB  VAL A  68     -28.079  19.459  -7.360  1.00  2.01           H  
ATOM   1005 1HG1 VAL A  68     -30.002  19.986  -5.982  1.00  2.01           H  
ATOM   1006 2HG1 VAL A  68     -30.102  20.768  -7.562  1.00  2.01           H  
ATOM   1007 3HG1 VAL A  68     -31.072  19.336  -7.234  1.00  2.01           H  
ATOM   1008 1HG2 VAL A  68     -28.873  17.765  -5.775  1.00  2.01           H  
ATOM   1009 2HG2 VAL A  68     -29.907  17.077  -7.050  1.00  2.01           H  
ATOM   1010 3HG2 VAL A  68     -28.133  17.014  -7.210  1.00  2.01           H  
ATOM   1011  N   LYS A  69     -26.717  18.542  -9.480  1.00  1.34           N  
ATOM   1012  CA  LYS A  69     -25.445  17.882  -9.726  1.00  1.34           C  
ATOM   1013  C   LYS A  69     -24.383  18.283  -8.712  1.00  1.34           C  
ATOM   1014  O   LYS A  69     -24.135  19.469  -8.481  1.00  1.34           O  
ATOM   1015  CB  LYS A  69     -24.941  18.204 -11.126  1.00  1.34           C  
ATOM   1016  CG  LYS A  69     -23.622  17.557 -11.492  1.00  1.34           C  
ATOM   1017  CD  LYS A  69     -23.220  17.902 -12.914  1.00  1.34           C  
ATOM   1018  CE  LYS A  69     -21.863  17.307 -13.257  1.00  1.34           C  
ATOM   1019  NZ  LYS A  69     -21.449  17.638 -14.648  1.00  1.34           N  
ATOM   1020  H   LYS A  69     -26.735  19.544  -9.302  1.00  1.34           H  
ATOM   1021  HA  LYS A  69     -25.592  16.805  -9.645  1.00  1.34           H  
ATOM   1022 1HB  LYS A  69     -25.670  17.872 -11.852  1.00  1.34           H  
ATOM   1023 2HB  LYS A  69     -24.830  19.280 -11.231  1.00  1.34           H  
ATOM   1024 1HG  LYS A  69     -22.839  17.900 -10.810  1.00  1.34           H  
ATOM   1025 2HG  LYS A  69     -23.709  16.475 -11.395  1.00  1.34           H  
ATOM   1026 1HD  LYS A  69     -23.969  17.519 -13.610  1.00  1.34           H  
ATOM   1027 2HD  LYS A  69     -23.169  18.986 -13.021  1.00  1.34           H  
ATOM   1028 1HE  LYS A  69     -21.119  17.702 -12.562  1.00  1.34           H  
ATOM   1029 2HE  LYS A  69     -21.908  16.224 -13.149  1.00  1.34           H  
ATOM   1030 1HZ  LYS A  69     -20.544  17.231 -14.834  1.00  1.34           H  
ATOM   1031 2HZ  LYS A  69     -22.126  17.268 -15.301  1.00  1.34           H  
ATOM   1032 3HZ  LYS A  69     -21.394  18.642 -14.752  1.00  1.34           H  
ATOM   1033  N   ARG A  70     -23.745  17.295  -8.099  1.00  1.03           N  
ATOM   1034  CA  ARG A  70     -22.680  17.597  -7.148  1.00  1.03           C  
ATOM   1035  C   ARG A  70     -21.352  17.623  -7.891  1.00  1.03           C  
ATOM   1036  O   ARG A  70     -21.054  16.717  -8.673  1.00  1.03           O  
ATOM   1037  CB  ARG A  70     -22.654  16.597  -6.007  1.00  1.03           C  
ATOM   1038  CG  ARG A  70     -21.670  16.927  -4.896  1.00  1.03           C  
ATOM   1039  CD  ARG A  70     -21.791  15.965  -3.763  1.00  1.03           C  
ATOM   1040  NE  ARG A  70     -23.122  16.027  -3.140  1.00  1.03           N  
ATOM   1041  CZ  ARG A  70     -23.488  16.920  -2.195  1.00  1.03           C  
ATOM   1042  NH1 ARG A  70     -22.621  17.799  -1.773  1.00  1.03           N  
ATOM   1043  NH2 ARG A  70     -24.714  16.907  -1.701  1.00  1.03           N  
ATOM   1044  H   ARG A  70     -23.985  16.334  -8.303  1.00  1.03           H  
ATOM   1045  HA  ARG A  70     -22.848  18.584  -6.722  1.00  1.03           H  
ATOM   1046 1HB  ARG A  70     -23.644  16.534  -5.561  1.00  1.03           H  
ATOM   1047 2HB  ARG A  70     -22.400  15.611  -6.392  1.00  1.03           H  
ATOM   1048 1HG  ARG A  70     -20.650  16.876  -5.288  1.00  1.03           H  
ATOM   1049 2HG  ARG A  70     -21.860  17.938  -4.525  1.00  1.03           H  
ATOM   1050 1HD  ARG A  70     -21.630  14.950  -4.126  1.00  1.03           H  
ATOM   1051 2HD  ARG A  70     -21.046  16.204  -3.006  1.00  1.03           H  
ATOM   1052  HE  ARG A  70     -23.815  15.358  -3.447  1.00  1.03           H  
ATOM   1053 1HH1 ARG A  70     -21.692  17.791  -2.155  1.00  1.03           H  
ATOM   1054 2HH1 ARG A  70     -22.880  18.481  -1.072  1.00  1.03           H  
ATOM   1055 1HH2 ARG A  70     -25.384  16.225  -2.028  1.00  1.03           H  
ATOM   1056 2HH2 ARG A  70     -24.979  17.579  -0.996  1.00  1.03           H  
ATOM   1057  N   GLN A  71     -20.584  18.684  -7.687  1.00  0.89           N  
ATOM   1058  CA  GLN A  71     -19.306  18.846  -8.369  1.00  0.89           C  
ATOM   1059  C   GLN A  71     -18.146  18.272  -7.560  1.00  0.89           C  
ATOM   1060  O   GLN A  71     -18.072  18.475  -6.336  1.00  0.89           O  
ATOM   1061  CB  GLN A  71     -19.038  20.320  -8.684  1.00  0.89           C  
ATOM   1062  CG  GLN A  71     -17.764  20.577  -9.507  1.00  0.89           C  
ATOM   1063  CD  GLN A  71     -17.901  20.087 -10.966  1.00  0.89           C  
ATOM   1064  OE1 GLN A  71     -18.832  20.496 -11.679  1.00  0.89           O  
ATOM   1065  NE2 GLN A  71     -16.994  19.211 -11.409  1.00  0.89           N  
ATOM   1066  H   GLN A  71     -20.897  19.401  -7.031  1.00  0.89           H  
ATOM   1067  HA  GLN A  71     -19.353  18.304  -9.313  1.00  0.89           H  
ATOM   1068 1HB  GLN A  71     -19.886  20.735  -9.230  1.00  0.89           H  
ATOM   1069 2HB  GLN A  71     -18.952  20.876  -7.748  1.00  0.89           H  
ATOM   1070 1HG  GLN A  71     -17.588  21.651  -9.530  1.00  0.89           H  
ATOM   1071 2HG  GLN A  71     -16.911  20.083  -9.048  1.00  0.89           H  
ATOM   1072 1HE2 GLN A  71     -17.046  18.870 -12.346  1.00  0.89           H  
ATOM   1073 2HE2 GLN A  71     -16.244  18.869 -10.798  1.00  0.89           H  
ATOM   1074  N   SER A  72     -17.257  17.565  -8.263  1.00  0.85           N  
ATOM   1075  CA  SER A  72     -16.036  16.987  -7.708  1.00  0.85           C  
ATOM   1076  C   SER A  72     -14.825  17.409  -8.534  1.00  0.85           C  
ATOM   1077  O   SER A  72     -14.965  17.871  -9.676  1.00  0.85           O  
ATOM   1078  CB  SER A  72     -16.120  15.469  -7.712  1.00  0.85           C  
ATOM   1079  OG  SER A  72     -16.158  14.974  -9.022  1.00  0.85           O  
ATOM   1080  H   SER A  72     -17.441  17.430  -9.248  1.00  0.85           H  
ATOM   1081  HA  SER A  72     -15.891  17.350  -6.698  1.00  0.85           H  
ATOM   1082 1HB  SER A  72     -15.254  15.057  -7.188  1.00  0.85           H  
ATOM   1083 2HB  SER A  72     -17.012  15.151  -7.175  1.00  0.85           H  
ATOM   1084  HG  SER A  72     -15.334  15.255  -9.431  1.00  0.85           H  
ATOM   1085  N   GLN A  73     -13.632  17.264  -7.957  1.00  0.82           N  
ATOM   1086  CA  GLN A  73     -12.403  17.541  -8.699  1.00  0.82           C  
ATOM   1087  C   GLN A  73     -11.351  16.432  -8.499  1.00  0.82           C  
ATOM   1088  O   GLN A  73     -11.223  15.914  -7.393  1.00  0.82           O  
ATOM   1089  CB  GLN A  73     -11.838  18.909  -8.301  1.00  0.82           C  
ATOM   1090  CG  GLN A  73     -12.692  20.082  -8.782  1.00  0.82           C  
ATOM   1091  CD  GLN A  73     -12.200  21.421  -8.344  1.00  0.82           C  
ATOM   1092  OE1 GLN A  73     -12.212  21.719  -7.153  1.00  0.82           O  
ATOM   1093  NE2 GLN A  73     -11.776  22.250  -9.282  1.00  0.82           N  
ATOM   1094  H   GLN A  73     -13.582  16.931  -6.992  1.00  0.82           H  
ATOM   1095  HA  GLN A  73     -12.687  17.631  -9.732  1.00  0.82           H  
ATOM   1096 1HB  GLN A  73     -11.771  18.974  -7.220  1.00  0.82           H  
ATOM   1097 2HB  GLN A  73     -10.831  19.023  -8.703  1.00  0.82           H  
ATOM   1098 1HG  GLN A  73     -12.699  20.070  -9.877  1.00  0.82           H  
ATOM   1099 2HG  GLN A  73     -13.700  19.973  -8.410  1.00  0.82           H  
ATOM   1100 1HE2 GLN A  73     -11.442  23.154  -9.028  1.00  0.82           H  
ATOM   1101 2HE2 GLN A  73     -11.774  21.967 -10.269  1.00  0.82           H  
ATOM   1102  N   PRO A  74     -10.566  16.077  -9.532  1.00  0.80           N  
ATOM   1103  CA  PRO A  74      -9.493  15.093  -9.514  1.00  0.80           C  
ATOM   1104  C   PRO A  74      -8.366  15.370  -8.540  1.00  0.80           C  
ATOM   1105  O   PRO A  74      -8.061  16.514  -8.202  1.00  0.80           O  
ATOM   1106  CB  PRO A  74      -8.947  15.158 -10.944  1.00  0.80           C  
ATOM   1107  CG  PRO A  74     -10.082  15.642 -11.772  1.00  0.80           C  
ATOM   1108  CD  PRO A  74     -10.843  16.602 -10.888  1.00  0.80           C  
ATOM   1109  HA  PRO A  74      -9.917  14.104  -9.336  1.00  0.80           H  
ATOM   1110 1HB  PRO A  74      -8.076  15.828 -10.981  1.00  0.80           H  
ATOM   1111 2HB  PRO A  74      -8.591  14.160 -11.244  1.00  0.80           H  
ATOM   1112 1HG  PRO A  74      -9.705  16.109 -12.695  1.00  0.80           H  
ATOM   1113 2HG  PRO A  74     -10.696  14.785 -12.083  1.00  0.80           H  
ATOM   1114 1HD  PRO A  74     -10.503  17.639 -10.984  1.00  0.80           H  
ATOM   1115 2HD  PRO A  74     -11.884  16.459 -11.193  1.00  0.80           H  
ATOM   1116  N   VAL A  75      -7.753  14.291  -8.090  1.00  0.77           N  
ATOM   1117  CA  VAL A  75      -6.555  14.348  -7.265  1.00  0.77           C  
ATOM   1118  C   VAL A  75      -5.380  14.344  -8.226  1.00  0.77           C  
ATOM   1119  O   VAL A  75      -5.327  13.512  -9.134  1.00  0.77           O  
ATOM   1120  CB  VAL A  75      -6.479  13.160  -6.288  1.00  0.77           C  
ATOM   1121  CG1 VAL A  75      -5.220  13.218  -5.546  1.00  0.77           C  
ATOM   1122  CG2 VAL A  75      -7.624  13.203  -5.312  1.00  0.77           C  
ATOM   1123  H   VAL A  75      -8.115  13.384  -8.370  1.00  0.77           H  
ATOM   1124  HA  VAL A  75      -6.520  15.275  -6.706  1.00  0.77           H  
ATOM   1125  HB  VAL A  75      -6.506  12.227  -6.855  1.00  0.77           H  
ATOM   1126 1HG1 VAL A  75      -5.156  12.368  -4.866  1.00  0.77           H  
ATOM   1127 2HG1 VAL A  75      -4.410  13.185  -6.257  1.00  0.77           H  
ATOM   1128 3HG1 VAL A  75      -5.175  14.139  -4.980  1.00  0.77           H  
ATOM   1129 1HG2 VAL A  75      -7.555  12.353  -4.631  1.00  0.77           H  
ATOM   1130 2HG2 VAL A  75      -7.574  14.127  -4.742  1.00  0.77           H  
ATOM   1131 3HG2 VAL A  75      -8.544  13.161  -5.841  1.00  0.77           H  
ATOM   1132  N   VAL A  76      -4.470  15.290  -8.067  1.00  0.75           N  
ATOM   1133  CA  VAL A  76      -3.350  15.424  -8.976  1.00  0.75           C  
ATOM   1134  C   VAL A  76      -2.058  14.967  -8.345  1.00  0.75           C  
ATOM   1135  O   VAL A  76      -1.760  15.313  -7.200  1.00  0.75           O  
ATOM   1136  CB  VAL A  76      -3.209  16.888  -9.397  1.00  0.75           C  
ATOM   1137  CG1 VAL A  76      -2.012  17.063 -10.343  1.00  0.75           C  
ATOM   1138  CG2 VAL A  76      -4.489  17.334 -10.037  1.00  0.75           C  
ATOM   1139  H   VAL A  76      -4.558  15.953  -7.299  1.00  0.75           H  
ATOM   1140  HA  VAL A  76      -3.542  14.818  -9.860  1.00  0.75           H  
ATOM   1141  HB  VAL A  76      -3.025  17.495  -8.512  1.00  0.75           H  
ATOM   1142 1HG1 VAL A  76      -1.917  18.108 -10.619  1.00  0.75           H  
ATOM   1143 2HG1 VAL A  76      -1.096  16.744  -9.852  1.00  0.75           H  
ATOM   1144 3HG1 VAL A  76      -2.163  16.465 -11.237  1.00  0.75           H  
ATOM   1145 1HG2 VAL A  76      -4.404  18.379 -10.316  1.00  0.75           H  
ATOM   1146 2HG2 VAL A  76      -4.676  16.726 -10.918  1.00  0.75           H  
ATOM   1147 3HG2 VAL A  76      -5.318  17.216  -9.331  1.00  0.75           H  
ATOM   1148  N   GLU A  77      -1.306  14.147  -9.072  1.00  0.74           N  
ATOM   1149  CA  GLU A  77      -0.029  13.690  -8.553  1.00  0.74           C  
ATOM   1150  C   GLU A  77       1.081  14.582  -9.087  1.00  0.74           C  
ATOM   1151  O   GLU A  77       1.078  14.970 -10.258  1.00  0.74           O  
ATOM   1152  CB  GLU A  77       0.231  12.230  -8.937  1.00  0.74           C  
ATOM   1153  CG  GLU A  77      -0.752  11.229  -8.337  1.00  0.74           C  
ATOM   1154  CD  GLU A  77      -0.455   9.796  -8.713  1.00  0.74           C  
ATOM   1155  OE1 GLU A  77       0.428   9.576  -9.505  1.00  0.74           O  
ATOM   1156  OE2 GLU A  77      -1.098   8.920  -8.188  1.00  0.74           O  
ATOM   1157  H   GLU A  77      -1.609  13.869  -9.994  1.00  0.74           H  
ATOM   1158  HA  GLU A  77      -0.031  13.767  -7.469  1.00  0.74           H  
ATOM   1159 1HB  GLU A  77       0.202  12.127 -10.022  1.00  0.74           H  
ATOM   1160 2HB  GLU A  77       1.234  11.947  -8.608  1.00  0.74           H  
ATOM   1161 1HG  GLU A  77      -0.717  11.317  -7.256  1.00  0.74           H  
ATOM   1162 2HG  GLU A  77      -1.762  11.488  -8.659  1.00  0.74           H  
ATOM   1163  N   PHE A  78       2.038  14.867  -8.222  1.00  0.73           N  
ATOM   1164  CA  PHE A  78       3.202  15.667  -8.547  1.00  0.73           C  
ATOM   1165  C   PHE A  78       4.439  14.854  -8.199  1.00  0.73           C  
ATOM   1166  O   PHE A  78       4.611  14.461  -7.044  1.00  0.73           O  
ATOM   1167  CB  PHE A  78       3.169  16.957  -7.722  1.00  0.73           C  
ATOM   1168  CG  PHE A  78       1.944  17.822  -7.975  1.00  0.73           C  
ATOM   1169  CD1 PHE A  78       0.760  17.563  -7.303  1.00  0.73           C  
ATOM   1170  CD2 PHE A  78       1.978  18.898  -8.848  1.00  0.73           C  
ATOM   1171  CE1 PHE A  78      -0.355  18.341  -7.513  1.00  0.73           C  
ATOM   1172  CE2 PHE A  78       0.855  19.692  -9.048  1.00  0.73           C  
ATOM   1173  CZ  PHE A  78      -0.311  19.406  -8.376  1.00  0.73           C  
ATOM   1174  H   PHE A  78       1.936  14.526  -7.269  1.00  0.73           H  
ATOM   1175  HA  PHE A  78       3.206  15.896  -9.612  1.00  0.73           H  
ATOM   1176 1HB  PHE A  78       3.190  16.705  -6.658  1.00  0.73           H  
ATOM   1177 2HB  PHE A  78       4.057  17.550  -7.933  1.00  0.73           H  
ATOM   1178  HD1 PHE A  78       0.710  16.721  -6.605  1.00  0.73           H  
ATOM   1179  HD2 PHE A  78       2.903  19.119  -9.378  1.00  0.73           H  
ATOM   1180  HE1 PHE A  78      -1.281  18.109  -6.979  1.00  0.73           H  
ATOM   1181  HE2 PHE A  78       0.894  20.539  -9.735  1.00  0.73           H  
ATOM   1182  HZ  PHE A  78      -1.200  20.017  -8.527  1.00  0.73           H  
ATOM   1183  N   ARG A  79       5.291  14.576  -9.185  1.00  0.72           N  
ATOM   1184  CA  ARG A  79       6.473  13.755  -8.913  1.00  0.72           C  
ATOM   1185  C   ARG A  79       7.732  14.328  -9.521  1.00  0.72           C  
ATOM   1186  O   ARG A  79       7.754  14.693 -10.701  1.00  0.72           O  
ATOM   1187  CB  ARG A  79       6.324  12.331  -9.463  1.00  0.72           C  
ATOM   1188  CG  ARG A  79       7.558  11.431  -9.213  1.00  0.72           C  
ATOM   1189  CD  ARG A  79       7.469  10.066  -9.830  1.00  0.72           C  
ATOM   1190  NE  ARG A  79       6.476   9.209  -9.220  1.00  0.72           N  
ATOM   1191  CZ  ARG A  79       6.256   7.932  -9.578  1.00  0.72           C  
ATOM   1192  NH1 ARG A  79       6.967   7.371 -10.531  1.00  0.72           N  
ATOM   1193  NH2 ARG A  79       5.317   7.258  -8.952  1.00  0.72           N  
ATOM   1194  H   ARG A  79       5.119  14.920 -10.120  1.00  0.72           H  
ATOM   1195  HA  ARG A  79       6.606  13.701  -7.840  1.00  0.72           H  
ATOM   1196 1HB  ARG A  79       5.468  11.847  -8.990  1.00  0.72           H  
ATOM   1197 2HB  ARG A  79       6.141  12.363 -10.535  1.00  0.72           H  
ATOM   1198 1HG  ARG A  79       8.446  11.901  -9.625  1.00  0.72           H  
ATOM   1199 2HG  ARG A  79       7.680  11.314  -8.136  1.00  0.72           H  
ATOM   1200 1HD  ARG A  79       7.216  10.173 -10.882  1.00  0.72           H  
ATOM   1201 2HD  ARG A  79       8.435   9.574  -9.747  1.00  0.72           H  
ATOM   1202  HE  ARG A  79       5.888   9.574  -8.460  1.00  0.72           H  
ATOM   1203 1HH1 ARG A  79       7.683   7.904 -11.002  1.00  0.72           H  
ATOM   1204 2HH1 ARG A  79       6.795   6.413 -10.790  1.00  0.72           H  
ATOM   1205 1HH2 ARG A  79       4.786   7.747  -8.219  1.00  0.72           H  
ATOM   1206 2HH2 ARG A  79       5.123   6.299  -9.186  1.00  0.72           H  
ATOM   1207  N   VAL A  80       8.777  14.401  -8.704  1.00  0.72           N  
ATOM   1208  CA  VAL A  80      10.066  14.874  -9.176  1.00  0.72           C  
ATOM   1209  C   VAL A  80      11.186  13.858  -8.902  1.00  0.72           C  
ATOM   1210  O   VAL A  80      11.434  13.529  -7.737  1.00  0.72           O  
ATOM   1211  CB  VAL A  80      10.430  16.215  -8.531  1.00  0.72           C  
ATOM   1212  CG1 VAL A  80      11.788  16.655  -9.020  1.00  0.72           C  
ATOM   1213  CG2 VAL A  80       9.407  17.265  -8.908  1.00  0.72           C  
ATOM   1214  H   VAL A  80       8.655  14.079  -7.742  1.00  0.72           H  
ATOM   1215  HA  VAL A  80       9.956  15.067 -10.231  1.00  0.72           H  
ATOM   1216  HB  VAL A  80      10.471  16.103  -7.447  1.00  0.72           H  
ATOM   1217 1HG1 VAL A  80      12.034  17.598  -8.569  1.00  0.72           H  
ATOM   1218 2HG1 VAL A  80      12.541  15.910  -8.752  1.00  0.72           H  
ATOM   1219 3HG1 VAL A  80      11.765  16.769 -10.099  1.00  0.72           H  
ATOM   1220 1HG2 VAL A  80       9.675  18.218  -8.452  1.00  0.72           H  
ATOM   1221 2HG2 VAL A  80       9.385  17.375  -9.991  1.00  0.72           H  
ATOM   1222 3HG2 VAL A  80       8.428  16.962  -8.562  1.00  0.72           H  
ATOM   1223  N   PRO A  81      11.837  13.300  -9.942  1.00  0.72           N  
ATOM   1224  CA  PRO A  81      12.924  12.350  -9.832  1.00  0.72           C  
ATOM   1225  C   PRO A  81      14.197  13.057  -9.405  1.00  0.72           C  
ATOM   1226  O   PRO A  81      14.397  14.232  -9.728  1.00  0.72           O  
ATOM   1227  CB  PRO A  81      13.038  11.797 -11.251  1.00  0.72           C  
ATOM   1228  CG  PRO A  81      12.568  12.925 -12.137  1.00  0.72           C  
ATOM   1229  CD  PRO A  81      11.482  13.639 -11.340  1.00  0.72           C  
ATOM   1230  HA  PRO A  81      12.654  11.561  -9.125  1.00  0.72           H  
ATOM   1231 1HB  PRO A  81      14.079  11.488 -11.449  1.00  0.72           H  
ATOM   1232 2HB  PRO A  81      12.422  10.904 -11.353  1.00  0.72           H  
ATOM   1233 1HG  PRO A  81      13.414  13.587 -12.377  1.00  0.72           H  
ATOM   1234 2HG  PRO A  81      12.199  12.525 -13.094  1.00  0.72           H  
ATOM   1235 1HD  PRO A  81      11.601  14.714 -11.534  1.00  0.72           H  
ATOM   1236 2HD  PRO A  81      10.476  13.263 -11.599  1.00  0.72           H  
ATOM   1237  N   PHE A  82      15.084  12.335  -8.742  1.00  0.72           N  
ATOM   1238  CA  PHE A  82      16.395  12.880  -8.416  1.00  0.72           C  
ATOM   1239  C   PHE A  82      17.404  11.755  -8.175  1.00  0.72           C  
ATOM   1240  O   PHE A  82      17.009  10.613  -7.945  1.00  0.72           O  
ATOM   1241  CB  PHE A  82      16.244  13.819  -7.225  1.00  0.72           C  
ATOM   1242  CG  PHE A  82      15.819  13.193  -5.969  1.00  0.72           C  
ATOM   1243  CD1 PHE A  82      16.746  12.860  -5.023  1.00  0.72           C  
ATOM   1244  CD2 PHE A  82      14.489  12.887  -5.738  1.00  0.72           C  
ATOM   1245  CE1 PHE A  82      16.354  12.272  -3.872  1.00  0.72           C  
ATOM   1246  CE2 PHE A  82      14.120  12.270  -4.581  1.00  0.72           C  
ATOM   1247  CZ  PHE A  82      15.036  11.971  -3.652  1.00  0.72           C  
ATOM   1248  H   PHE A  82      14.834  11.387  -8.467  1.00  0.72           H  
ATOM   1249  HA  PHE A  82      16.743  13.467  -9.266  1.00  0.72           H  
ATOM   1250 1HB  PHE A  82      17.178  14.300  -7.047  1.00  0.72           H  
ATOM   1251 2HB  PHE A  82      15.531  14.604  -7.466  1.00  0.72           H  
ATOM   1252  HD1 PHE A  82      17.801  13.089  -5.198  1.00  0.72           H  
ATOM   1253  HD2 PHE A  82      13.737  13.133  -6.490  1.00  0.72           H  
ATOM   1254  HE1 PHE A  82      17.085  12.029  -3.122  1.00  0.72           H  
ATOM   1255  HE2 PHE A  82      13.094  12.013  -4.400  1.00  0.72           H  
ATOM   1256  HZ  PHE A  82      14.728  11.481  -2.729  1.00  0.72           H  
ATOM   1257  N   ILE A  83      18.700  12.061  -8.220  1.00  0.74           N  
ATOM   1258  CA  ILE A  83      19.693  11.013  -7.968  1.00  0.74           C  
ATOM   1259  C   ILE A  83      20.655  11.319  -6.835  1.00  0.74           C  
ATOM   1260  O   ILE A  83      21.279  12.384  -6.805  1.00  0.74           O  
ATOM   1261  CB  ILE A  83      20.516  10.700  -9.244  1.00  0.74           C  
ATOM   1262  CG1 ILE A  83      19.590  10.201 -10.365  1.00  0.74           C  
ATOM   1263  CG2 ILE A  83      21.573   9.639  -8.935  1.00  0.74           C  
ATOM   1264  CD1 ILE A  83      20.259  10.059 -11.694  1.00  0.74           C  
ATOM   1265  H   ILE A  83      18.997  13.005  -8.423  1.00  0.74           H  
ATOM   1266  HA  ILE A  83      19.164  10.105  -7.693  1.00  0.74           H  
ATOM   1267  HB  ILE A  83      21.006  11.606  -9.595  1.00  0.74           H  
ATOM   1268 1HG1 ILE A  83      19.200   9.234 -10.081  1.00  0.74           H  
ATOM   1269 2HG1 ILE A  83      18.762  10.889 -10.484  1.00  0.74           H  
ATOM   1270 1HG2 ILE A  83      22.148   9.427  -9.833  1.00  0.74           H  
ATOM   1271 2HG2 ILE A  83      22.244   9.999  -8.159  1.00  0.74           H  
ATOM   1272 3HG2 ILE A  83      21.082   8.728  -8.592  1.00  0.74           H  
ATOM   1273 1HD1 ILE A  83      19.533   9.692 -12.424  1.00  0.74           H  
ATOM   1274 2HD1 ILE A  83      20.646  11.026 -12.017  1.00  0.74           H  
ATOM   1275 3HD1 ILE A  83      21.080   9.348 -11.611  1.00  0.74           H  
ATOM   1276  N   LEU A  84      20.778  10.368  -5.909  1.00  0.76           N  
ATOM   1277  CA  LEU A  84      21.729  10.505  -4.819  1.00  0.76           C  
ATOM   1278  C   LEU A  84      22.854   9.509  -5.059  1.00  0.76           C  
ATOM   1279  O   LEU A  84      22.622   8.390  -5.526  1.00  0.76           O  
ATOM   1280  CB  LEU A  84      21.085  10.225  -3.451  1.00  0.76           C  
ATOM   1281  CG  LEU A  84      19.838  11.092  -3.069  1.00  0.76           C  
ATOM   1282  CD1 LEU A  84      19.332  10.698  -1.655  1.00  0.76           C  
ATOM   1283  CD2 LEU A  84      20.180  12.553  -3.143  1.00  0.76           C  
ATOM   1284  H   LEU A  84      20.231   9.511  -6.009  1.00  0.76           H  
ATOM   1285  HA  LEU A  84      22.144  11.511  -4.822  1.00  0.76           H  
ATOM   1286 1HB  LEU A  84      20.770   9.192  -3.452  1.00  0.76           H  
ATOM   1287 2HB  LEU A  84      21.841  10.353  -2.671  1.00  0.76           H  
ATOM   1288  HG  LEU A  84      19.047  10.882  -3.781  1.00  0.76           H  
ATOM   1289 1HD1 LEU A  84      18.450  11.279  -1.391  1.00  0.76           H  
ATOM   1290 2HD1 LEU A  84      19.086   9.650  -1.633  1.00  0.76           H  
ATOM   1291 3HD1 LEU A  84      20.101  10.885  -0.931  1.00  0.76           H  
ATOM   1292 1HD2 LEU A  84      19.312  13.157  -2.905  1.00  0.76           H  
ATOM   1293 2HD2 LEU A  84      20.968  12.776  -2.456  1.00  0.76           H  
ATOM   1294 3HD2 LEU A  84      20.512  12.768  -4.145  1.00  0.76           H  
ATOM   1295  N   THR A  85      24.079   9.887  -4.748  1.00  0.77           N  
ATOM   1296  CA  THR A  85      25.168   8.930  -4.892  1.00  0.77           C  
ATOM   1297  C   THR A  85      24.988   7.866  -3.811  1.00  0.77           C  
ATOM   1298  O   THR A  85      24.758   8.212  -2.649  1.00  0.77           O  
ATOM   1299  CB  THR A  85      26.543   9.620  -4.806  1.00  0.77           C  
ATOM   1300  OG1 THR A  85      26.633  10.633  -5.820  1.00  0.77           O  
ATOM   1301  CG2 THR A  85      27.642   8.614  -5.037  1.00  0.77           C  
ATOM   1302  H   THR A  85      24.254  10.820  -4.397  1.00  0.77           H  
ATOM   1303  HA  THR A  85      25.095   8.438  -5.859  1.00  0.77           H  
ATOM   1304  HB  THR A  85      26.666  10.078  -3.826  1.00  0.77           H  
ATOM   1305  HG1 THR A  85      27.486  11.077  -5.759  1.00  0.77           H  
ATOM   1306 1HG2 THR A  85      28.608   9.112  -4.985  1.00  0.77           H  
ATOM   1307 2HG2 THR A  85      27.599   7.855  -4.294  1.00  0.77           H  
ATOM   1308 3HG2 THR A  85      27.517   8.161  -6.024  1.00  0.77           H  
ATOM   1309  N   ARG A  86      25.100   6.585  -4.172  1.00  0.79           N  
ATOM   1310  CA  ARG A  86      24.909   5.503  -3.205  1.00  0.79           C  
ATOM   1311  C   ARG A  86      25.847   5.681  -2.025  1.00  0.79           C  
ATOM   1312  O   ARG A  86      25.485   5.400  -0.886  1.00  0.79           O  
ATOM   1313  CB  ARG A  86      25.133   4.133  -3.826  1.00  0.79           C  
ATOM   1314  CG  ARG A  86      24.768   2.967  -2.909  1.00  0.79           C  
ATOM   1315  CD  ARG A  86      24.990   1.620  -3.545  1.00  0.79           C  
ATOM   1316  NE  ARG A  86      26.397   1.339  -3.780  1.00  0.79           N  
ATOM   1317  CZ  ARG A  86      27.268   0.934  -2.837  1.00  0.79           C  
ATOM   1318  NH1 ARG A  86      26.874   0.775  -1.585  1.00  0.79           N  
ATOM   1319  NH2 ARG A  86      28.522   0.697  -3.177  1.00  0.79           N  
ATOM   1320  H   ARG A  86      25.336   6.348  -5.131  1.00  0.79           H  
ATOM   1321  HA  ARG A  86      23.882   5.546  -2.841  1.00  0.79           H  
ATOM   1322 1HB  ARG A  86      24.538   4.040  -4.734  1.00  0.79           H  
ATOM   1323 2HB  ARG A  86      26.181   4.021  -4.106  1.00  0.79           H  
ATOM   1324 1HG  ARG A  86      25.378   3.021  -2.007  1.00  0.79           H  
ATOM   1325 2HG  ARG A  86      23.713   3.043  -2.637  1.00  0.79           H  
ATOM   1326 1HD  ARG A  86      24.587   0.840  -2.900  1.00  0.79           H  
ATOM   1327 2HD  ARG A  86      24.477   1.591  -4.511  1.00  0.79           H  
ATOM   1328  HE  ARG A  86      26.755   1.422  -4.739  1.00  0.79           H  
ATOM   1329 1HH1 ARG A  86      25.912   0.955  -1.332  1.00  0.79           H  
ATOM   1330 2HH1 ARG A  86      27.532   0.473  -0.876  1.00  0.79           H  
ATOM   1331 1HH2 ARG A  86      28.811   0.822  -4.147  1.00  0.79           H  
ATOM   1332 2HH2 ARG A  86      29.187   0.396  -2.485  1.00  0.79           H  
ATOM   1333  N   GLN A  87      27.070   6.131  -2.299  1.00  0.80           N  
ATOM   1334  CA  GLN A  87      28.047   6.347  -1.245  1.00  0.80           C  
ATOM   1335  C   GLN A  87      27.544   7.385  -0.244  1.00  0.80           C  
ATOM   1336  O   GLN A  87      27.797   7.263   0.947  1.00  0.80           O  
ATOM   1337  CB  GLN A  87      29.378   6.835  -1.834  1.00  0.80           C  
ATOM   1338  CG  GLN A  87      30.530   6.964  -0.823  1.00  0.80           C  
ATOM   1339  CD  GLN A  87      30.990   5.625  -0.251  1.00  0.80           C  
ATOM   1340  OE1 GLN A  87      31.280   4.699  -1.024  1.00  0.80           O  
ATOM   1341  NE2 GLN A  87      31.090   5.515   1.078  1.00  0.80           N  
ATOM   1342  H   GLN A  87      27.310   6.330  -3.258  1.00  0.80           H  
ATOM   1343  HA  GLN A  87      28.210   5.407  -0.719  1.00  0.80           H  
ATOM   1344 1HB  GLN A  87      29.694   6.158  -2.626  1.00  0.80           H  
ATOM   1345 2HB  GLN A  87      29.231   7.817  -2.281  1.00  0.80           H  
ATOM   1346 1HG  GLN A  87      31.378   7.435  -1.313  1.00  0.80           H  
ATOM   1347 2HG  GLN A  87      30.193   7.586   0.017  1.00  0.80           H  
ATOM   1348 1HE2 GLN A  87      31.393   4.659   1.491  1.00  0.80           H  
ATOM   1349 2HE2 GLN A  87      30.863   6.310   1.703  1.00  0.80           H  
ATOM   1350  N   ALA A  88      26.829   8.419  -0.703  1.00  0.80           N  
ATOM   1351  CA  ALA A  88      26.357   9.441   0.227  1.00  0.80           C  
ATOM   1352  C   ALA A  88      25.391   8.802   1.203  1.00  0.80           C  
ATOM   1353  O   ALA A  88      25.419   9.043   2.417  1.00  0.80           O  
ATOM   1354  CB  ALA A  88      25.679  10.577  -0.528  1.00  0.80           C  
ATOM   1355  H   ALA A  88      26.557   8.472  -1.675  1.00  0.80           H  
ATOM   1356  HA  ALA A  88      27.211   9.825   0.786  1.00  0.80           H  
ATOM   1357 1HB  ALA A  88      25.340  11.326   0.164  1.00  0.80           H  
ATOM   1358 2HB  ALA A  88      26.385  11.025  -1.222  1.00  0.80           H  
ATOM   1359 3HB  ALA A  88      24.826  10.190  -1.081  1.00  0.80           H  
ATOM   1360  N   ILE A  89      24.569   7.922   0.655  1.00  0.81           N  
ATOM   1361  CA  ILE A  89      23.591   7.222   1.446  1.00  0.81           C  
ATOM   1362  C   ILE A  89      24.293   6.277   2.421  1.00  0.81           C  
ATOM   1363  O   ILE A  89      23.967   6.245   3.608  1.00  0.81           O  
ATOM   1364  CB  ILE A  89      22.602   6.478   0.544  1.00  0.81           C  
ATOM   1365  CG1 ILE A  89      21.745   7.497  -0.272  1.00  0.81           C  
ATOM   1366  CG2 ILE A  89      21.735   5.635   1.360  1.00  0.81           C  
ATOM   1367  CD1 ILE A  89      20.917   6.859  -1.379  1.00  0.81           C  
ATOM   1368  H   ILE A  89      24.622   7.769  -0.356  1.00  0.81           H  
ATOM   1369  HA  ILE A  89      23.034   7.951   2.029  1.00  0.81           H  
ATOM   1370  HB  ILE A  89      23.145   5.858  -0.163  1.00  0.81           H  
ATOM   1371 1HG1 ILE A  89      21.077   8.017   0.409  1.00  0.81           H  
ATOM   1372 2HG1 ILE A  89      22.414   8.231  -0.732  1.00  0.81           H  
ATOM   1373 1HG2 ILE A  89      21.065   5.133   0.706  1.00  0.81           H  
ATOM   1374 2HG2 ILE A  89      22.327   4.905   1.920  1.00  0.81           H  
ATOM   1375 3HG2 ILE A  89      21.185   6.260   2.041  1.00  0.81           H  
ATOM   1376 1HD1 ILE A  89      20.351   7.614  -1.898  1.00  0.81           H  
ATOM   1377 2HD1 ILE A  89      21.578   6.354  -2.085  1.00  0.81           H  
ATOM   1378 3HD1 ILE A  89      20.236   6.144  -0.943  1.00  0.81           H  
ATOM   1379  N   ASP A  90      25.293   5.537   1.925  1.00  0.81           N  
ATOM   1380  CA  ASP A  90      26.042   4.604   2.763  1.00  0.81           C  
ATOM   1381  C   ASP A  90      26.762   5.360   3.889  1.00  0.81           C  
ATOM   1382  O   ASP A  90      26.843   4.877   5.022  1.00  0.81           O  
ATOM   1383  CB  ASP A  90      27.081   3.854   1.915  1.00  0.81           C  
ATOM   1384  CG  ASP A  90      27.689   2.620   2.596  1.00  0.81           C  
ATOM   1385  OD1 ASP A  90      26.984   1.663   2.775  1.00  0.81           O  
ATOM   1386  OD2 ASP A  90      28.860   2.643   2.919  1.00  0.81           O  
ATOM   1387  H   ASP A  90      25.515   5.610   0.935  1.00  0.81           H  
ATOM   1388  HA  ASP A  90      25.346   3.889   3.202  1.00  0.81           H  
ATOM   1389 1HB  ASP A  90      26.623   3.553   0.971  1.00  0.81           H  
ATOM   1390 2HB  ASP A  90      27.894   4.545   1.670  1.00  0.81           H  
ATOM   1391  N   ASP A  91      27.256   6.571   3.601  1.00  0.82           N  
ATOM   1392  CA  ASP A  91      27.932   7.343   4.631  1.00  0.82           C  
ATOM   1393  C   ASP A  91      26.967   7.626   5.779  1.00  0.82           C  
ATOM   1394  O   ASP A  91      27.347   7.500   6.951  1.00  0.82           O  
ATOM   1395  CB  ASP A  91      28.525   8.641   4.053  1.00  0.82           C  
ATOM   1396  CG  ASP A  91      29.814   8.440   3.181  1.00  0.82           C  
ATOM   1397  OD1 ASP A  91      30.402   7.376   3.231  1.00  0.82           O  
ATOM   1398  OD2 ASP A  91      30.197   9.365   2.499  1.00  0.82           O  
ATOM   1399  H   ASP A  91      27.193   6.938   2.654  1.00  0.82           H  
ATOM   1400  HA  ASP A  91      28.756   6.747   5.019  1.00  0.82           H  
ATOM   1401 1HB  ASP A  91      27.771   9.130   3.437  1.00  0.82           H  
ATOM   1402 2HB  ASP A  91      28.771   9.318   4.848  1.00  0.82           H  
ATOM   1403  N   VAL A  92      25.700   7.918   5.448  1.00  0.84           N  
ATOM   1404  CA  VAL A  92      24.659   8.134   6.456  1.00  0.84           C  
ATOM   1405  C   VAL A  92      24.385   6.863   7.247  1.00  0.84           C  
ATOM   1406  O   VAL A  92      24.266   6.896   8.472  1.00  0.84           O  
ATOM   1407  CB  VAL A  92      23.363   8.657   5.817  1.00  0.84           C  
ATOM   1408  CG1 VAL A  92      22.226   8.680   6.827  1.00  0.84           C  
ATOM   1409  CG2 VAL A  92      23.644  10.028   5.318  1.00  0.84           C  
ATOM   1410  H   VAL A  92      25.466   8.028   4.457  1.00  0.84           H  
ATOM   1411  HA  VAL A  92      25.013   8.899   7.148  1.00  0.84           H  
ATOM   1412  HB  VAL A  92      23.064   8.015   5.000  1.00  0.84           H  
ATOM   1413 1HG1 VAL A  92      21.327   9.064   6.351  1.00  0.84           H  
ATOM   1414 2HG1 VAL A  92      22.041   7.668   7.186  1.00  0.84           H  
ATOM   1415 3HG1 VAL A  92      22.498   9.323   7.665  1.00  0.84           H  
ATOM   1416 1HG2 VAL A  92      22.775  10.445   4.864  1.00  0.84           H  
ATOM   1417 2HG2 VAL A  92      23.951  10.658   6.155  1.00  0.84           H  
ATOM   1418 3HG2 VAL A  92      24.449   9.970   4.587  1.00  0.84           H  
ATOM   1419  N   GLU A  93      24.328   5.721   6.563  1.00  0.89           N  
ATOM   1420  CA  GLU A  93      24.087   4.448   7.251  1.00  0.89           C  
ATOM   1421  C   GLU A  93      25.197   4.160   8.263  1.00  0.89           C  
ATOM   1422  O   GLU A  93      24.962   3.554   9.312  1.00  0.89           O  
ATOM   1423  CB  GLU A  93      23.972   3.289   6.261  1.00  0.89           C  
ATOM   1424  CG  GLU A  93      22.753   3.382   5.430  1.00  0.89           C  
ATOM   1425  CD  GLU A  93      22.493   2.241   4.511  1.00  0.89           C  
ATOM   1426  OE1 GLU A  93      23.292   1.355   4.371  1.00  0.89           O  
ATOM   1427  OE2 GLU A  93      21.412   2.264   3.965  1.00  0.89           O  
ATOM   1428  H   GLU A  93      24.421   5.754   5.545  1.00  0.89           H  
ATOM   1429  HA  GLU A  93      23.145   4.525   7.793  1.00  0.89           H  
ATOM   1430 1HB  GLU A  93      24.839   3.278   5.602  1.00  0.89           H  
ATOM   1431 2HB  GLU A  93      23.952   2.343   6.799  1.00  0.89           H  
ATOM   1432 1HG  GLU A  93      21.909   3.486   6.104  1.00  0.89           H  
ATOM   1433 2HG  GLU A  93      22.825   4.292   4.840  1.00  0.89           H  
ATOM   1434  N   ARG A  94      26.397   4.646   7.960  1.00  0.95           N  
ATOM   1435  CA  ARG A  94      27.574   4.497   8.800  1.00  0.95           C  
ATOM   1436  C   ARG A  94      27.688   5.600   9.874  1.00  0.95           C  
ATOM   1437  O   ARG A  94      28.680   5.654  10.606  1.00  0.95           O  
ATOM   1438  CB  ARG A  94      28.817   4.466   7.925  1.00  0.95           C  
ATOM   1439  CG  ARG A  94      28.934   3.205   7.051  1.00  0.95           C  
ATOM   1440  CD  ARG A  94      30.105   3.255   6.142  1.00  0.95           C  
ATOM   1441  NE  ARG A  94      30.189   2.067   5.298  1.00  0.95           N  
ATOM   1442  CZ  ARG A  94      30.822   0.923   5.631  1.00  0.95           C  
ATOM   1443  NH1 ARG A  94      31.435   0.819   6.794  1.00  0.95           N  
ATOM   1444  NH2 ARG A  94      30.834  -0.099   4.791  1.00  0.95           N  
ATOM   1445  H   ARG A  94      26.511   5.101   7.053  1.00  0.95           H  
ATOM   1446  HA  ARG A  94      27.502   3.536   9.308  1.00  0.95           H  
ATOM   1447 1HB  ARG A  94      28.805   5.322   7.252  1.00  0.95           H  
ATOM   1448 2HB  ARG A  94      29.708   4.542   8.544  1.00  0.95           H  
ATOM   1449 1HG  ARG A  94      29.030   2.328   7.689  1.00  0.95           H  
ATOM   1450 2HG  ARG A  94      28.037   3.105   6.435  1.00  0.95           H  
ATOM   1451 1HD  ARG A  94      30.000   4.124   5.486  1.00  0.95           H  
ATOM   1452 2HD  ARG A  94      31.023   3.337   6.718  1.00  0.95           H  
ATOM   1453  HE  ARG A  94      29.714   2.111   4.380  1.00  0.95           H  
ATOM   1454 1HH1 ARG A  94      31.429   1.598   7.437  1.00  0.95           H  
ATOM   1455 2HH1 ARG A  94      31.910  -0.037   7.041  1.00  0.95           H  
ATOM   1456 1HH2 ARG A  94      30.364  -0.027   3.892  1.00  0.95           H  
ATOM   1457 2HH2 ARG A  94      31.307  -0.950   5.041  1.00  0.95           H  
ATOM   1458  N   GLY A  95      26.668   6.469   9.981  1.00  1.02           N  
ATOM   1459  CA  GLY A  95      26.613   7.534  10.983  1.00  1.02           C  
ATOM   1460  C   GLY A  95      27.076   8.932  10.549  1.00  1.02           C  
ATOM   1461  O   GLY A  95      27.010   9.876  11.351  1.00  1.02           O  
ATOM   1462  H   GLY A  95      25.872   6.393   9.351  1.00  1.02           H  
ATOM   1463 1HA  GLY A  95      25.583   7.608  11.331  1.00  1.02           H  
ATOM   1464 2HA  GLY A  95      27.198   7.224  11.847  1.00  1.02           H  
ATOM   1465  N   SER A  96      27.567   9.088   9.321  1.00  1.07           N  
ATOM   1466  CA  SER A  96      28.026  10.403   8.885  1.00  1.07           C  
ATOM   1467  C   SER A  96      26.864  11.381   8.818  1.00  1.07           C  
ATOM   1468  O   SER A  96      25.751  11.014   8.441  1.00  1.07           O  
ATOM   1469  CB  SER A  96      28.697  10.347   7.547  1.00  1.07           C  
ATOM   1470  OG  SER A  96      29.124  11.621   7.147  1.00  1.07           O  
ATOM   1471  H   SER A  96      27.585   8.311   8.662  1.00  1.07           H  
ATOM   1472  HA  SER A  96      28.745  10.777   9.615  1.00  1.07           H  
ATOM   1473 1HB  SER A  96      29.532   9.648   7.564  1.00  1.07           H  
ATOM   1474 2HB  SER A  96      27.979   9.988   6.839  1.00  1.07           H  
ATOM   1475  HG  SER A  96      28.350  12.202   7.219  1.00  1.07           H  
ATOM   1476  N   GLN A  97      27.135  12.620   9.190  1.00  1.09           N  
ATOM   1477  CA  GLN A  97      26.145  13.686   9.178  1.00  1.09           C  
ATOM   1478  C   GLN A  97      26.358  14.610   7.984  1.00  1.09           C  
ATOM   1479  O   GLN A  97      27.398  14.538   7.329  1.00  1.09           O  
ATOM   1480  CB  GLN A  97      26.221  14.470  10.487  1.00  1.09           C  
ATOM   1481  CG  GLN A  97      26.036  13.598  11.737  1.00  1.09           C  
ATOM   1482  CD  GLN A  97      24.665  12.947  11.817  1.00  1.09           C  
ATOM   1483  OE1 GLN A  97      23.640  13.642  11.832  1.00  1.09           O  
ATOM   1484  NE2 GLN A  97      24.634  11.615  11.873  1.00  1.09           N  
ATOM   1485  H   GLN A  97      28.073  12.831   9.500  1.00  1.09           H  
ATOM   1486  HA  GLN A  97      25.154  13.242   9.093  1.00  1.09           H  
ATOM   1487 1HB  GLN A  97      27.189  14.968  10.555  1.00  1.09           H  
ATOM   1488 2HB  GLN A  97      25.457  15.249  10.494  1.00  1.09           H  
ATOM   1489 1HG  GLN A  97      26.782  12.800  11.727  1.00  1.09           H  
ATOM   1490 2HG  GLN A  97      26.169  14.219  12.622  1.00  1.09           H  
ATOM   1491 1HE2 GLN A  97      23.759  11.138  11.923  1.00  1.09           H  
ATOM   1492 2HE2 GLN A  97      25.501  11.067  11.857  1.00  1.09           H  
ATOM   1493  N   ASP A  98      25.363  15.458   7.702  1.00  1.06           N  
ATOM   1494  CA  ASP A  98      25.423  16.462   6.628  1.00  1.06           C  
ATOM   1495  C   ASP A  98      25.742  15.912   5.233  1.00  1.06           C  
ATOM   1496  O   ASP A  98      26.532  16.492   4.487  1.00  1.06           O  
ATOM   1497  CB  ASP A  98      26.458  17.530   6.981  1.00  1.06           C  
ATOM   1498  CG  ASP A  98      26.103  18.296   8.258  1.00  1.06           C  
ATOM   1499  OD1 ASP A  98      24.937  18.516   8.493  1.00  1.06           O  
ATOM   1500  OD2 ASP A  98      26.999  18.636   8.991  1.00  1.06           O  
ATOM   1501  H   ASP A  98      24.534  15.426   8.279  1.00  1.06           H  
ATOM   1502  HA  ASP A  98      24.446  16.944   6.573  1.00  1.06           H  
ATOM   1503 1HB  ASP A  98      27.442  17.075   7.100  1.00  1.06           H  
ATOM   1504 2HB  ASP A  98      26.531  18.242   6.158  1.00  1.06           H  
ATOM   1505  N   SER A  99      25.110  14.801   4.879  1.00  0.99           N  
ATOM   1506  CA  SER A  99      25.296  14.181   3.573  1.00  0.99           C  
ATOM   1507  C   SER A  99      24.879  15.118   2.439  1.00  0.99           C  
ATOM   1508  O   SER A  99      23.886  15.847   2.550  1.00  0.99           O  
ATOM   1509  CB  SER A  99      24.515  12.901   3.500  1.00  0.99           C  
ATOM   1510  OG  SER A  99      24.640  12.340   2.252  1.00  0.99           O  
ATOM   1511  H   SER A  99      24.482  14.372   5.542  1.00  0.99           H  
ATOM   1512  HA  SER A  99      26.355  13.949   3.453  1.00  0.99           H  
ATOM   1513 1HB  SER A  99      24.897  12.226   4.243  1.00  0.99           H  
ATOM   1514 2HB  SER A  99      23.465  13.089   3.719  1.00  0.99           H  
ATOM   1515  HG  SER A  99      24.423  13.041   1.628  1.00  0.99           H  
ATOM   1516  N   ASP A 100      25.613  15.093   1.321  1.00  0.90           N  
ATOM   1517  CA  ASP A 100      25.259  16.005   0.238  1.00  0.90           C  
ATOM   1518  C   ASP A 100      24.094  15.518  -0.582  1.00  0.90           C  
ATOM   1519  O   ASP A 100      24.243  14.880  -1.625  1.00  0.90           O  
ATOM   1520  CB  ASP A 100      26.417  16.263  -0.715  1.00  0.90           C  
ATOM   1521  CG  ASP A 100      26.066  17.361  -1.791  1.00  0.90           C  
ATOM   1522  OD1 ASP A 100      24.883  17.708  -1.967  1.00  0.90           O  
ATOM   1523  OD2 ASP A 100      26.987  17.841  -2.415  1.00  0.90           O  
ATOM   1524  H   ASP A 100      26.412  14.482   1.245  1.00  0.90           H  
ATOM   1525  HA  ASP A 100      24.978  16.960   0.684  1.00  0.90           H  
ATOM   1526 1HB  ASP A 100      27.294  16.587  -0.151  1.00  0.90           H  
ATOM   1527 2HB  ASP A 100      26.679  15.337  -1.230  1.00  0.90           H  
ATOM   1528  N   TRP A 101      22.929  15.885  -0.104  1.00  0.81           N  
ATOM   1529  CA  TRP A 101      21.665  15.548  -0.707  1.00  0.81           C  
ATOM   1530  C   TRP A 101      21.056  16.759  -1.411  1.00  0.81           C  
ATOM   1531  O   TRP A 101      19.834  16.889  -1.500  1.00  0.81           O  
ATOM   1532  CB  TRP A 101      20.736  14.944   0.340  1.00  0.81           C  
ATOM   1533  CG  TRP A 101      21.155  13.542   0.740  1.00  0.81           C  
ATOM   1534  CD1 TRP A 101      22.064  12.748   0.097  1.00  0.81           C  
ATOM   1535  CD2 TRP A 101      20.677  12.768   1.851  1.00  0.81           C  
ATOM   1536  NE1 TRP A 101      22.168  11.542   0.725  1.00  0.81           N  
ATOM   1537  CE2 TRP A 101      21.329  11.527   1.795  1.00  0.81           C  
ATOM   1538  CE3 TRP A 101      19.769  13.015   2.870  1.00  0.81           C  
ATOM   1539  CZ2 TRP A 101      21.087  10.535   2.719  1.00  0.81           C  
ATOM   1540  CZ3 TRP A 101      19.545  12.032   3.801  1.00  0.81           C  
ATOM   1541  CH2 TRP A 101      20.179  10.820   3.732  1.00  0.81           C  
ATOM   1542  H   TRP A 101      22.953  16.380   0.787  1.00  0.81           H  
ATOM   1543  HA  TRP A 101      21.843  14.784  -1.462  1.00  0.81           H  
ATOM   1544 1HB  TRP A 101      20.727  15.573   1.232  1.00  0.81           H  
ATOM   1545 2HB  TRP A 101      19.735  14.899  -0.046  1.00  0.81           H  
ATOM   1546  HD1 TRP A 101      22.621  13.029  -0.792  1.00  0.81           H  
ATOM   1547  HE1 TRP A 101      22.774  10.785   0.438  1.00  0.81           H  
ATOM   1548  HE3 TRP A 101      19.252  13.973   2.938  1.00  0.81           H  
ATOM   1549  HZ2 TRP A 101      21.582   9.570   2.683  1.00  0.81           H  
ATOM   1550  HZ3 TRP A 101      18.846  12.250   4.593  1.00  0.81           H  
ATOM   1551  HH2 TRP A 101      19.965  10.065   4.486  1.00  0.81           H  
ATOM   1552  N   SER A 102      21.913  17.645  -1.938  1.00  0.73           N  
ATOM   1553  CA  SER A 102      21.439  18.804  -2.698  1.00  0.73           C  
ATOM   1554  C   SER A 102      20.225  18.524  -3.623  1.00  0.73           C  
ATOM   1555  O   SER A 102      19.229  19.229  -3.498  1.00  0.73           O  
ATOM   1556  CB  SER A 102      22.570  19.446  -3.491  1.00  0.73           C  
ATOM   1557  OG  SER A 102      23.527  20.003  -2.643  1.00  0.73           O  
ATOM   1558  H   SER A 102      22.935  17.512  -1.831  1.00  0.73           H  
ATOM   1559  HA  SER A 102      21.115  19.550  -1.972  1.00  0.73           H  
ATOM   1560 1HB  SER A 102      23.064  18.724  -4.115  1.00  0.73           H  
ATOM   1561 2HB  SER A 102      22.160  20.218  -4.141  1.00  0.73           H  
ATOM   1562  HG  SER A 102      24.109  19.245  -2.380  1.00  0.73           H  
ATOM   1563  N   PRO A 103      20.238  17.535  -4.560  1.00  0.68           N  
ATOM   1564  CA  PRO A 103      19.129  17.260  -5.465  1.00  0.68           C  
ATOM   1565  C   PRO A 103      17.834  16.816  -4.752  1.00  0.68           C  
ATOM   1566  O   PRO A 103      16.745  16.908  -5.322  1.00  0.68           O  
ATOM   1567  CB  PRO A 103      19.715  16.172  -6.372  1.00  0.68           C  
ATOM   1568  CG  PRO A 103      20.814  15.553  -5.595  1.00  0.68           C  
ATOM   1569  CD  PRO A 103      21.422  16.663  -4.820  1.00  0.68           C  
ATOM   1570  HA  PRO A 103      18.940  18.167  -6.059  1.00  0.68           H  
ATOM   1571 1HB  PRO A 103      18.953  15.455  -6.620  1.00  0.68           H  
ATOM   1572 2HB  PRO A 103      20.056  16.615  -7.318  1.00  0.68           H  
ATOM   1573 1HG  PRO A 103      20.390  14.797  -4.953  1.00  0.68           H  
ATOM   1574 2HG  PRO A 103      21.523  15.037  -6.265  1.00  0.68           H  
ATOM   1575 1HD  PRO A 103      21.868  16.216  -3.956  1.00  0.68           H  
ATOM   1576 2HD  PRO A 103      22.155  17.177  -5.447  1.00  0.68           H  
ATOM   1577  N   LEU A 104      17.934  16.331  -3.510  1.00  0.64           N  
ATOM   1578  CA  LEU A 104      16.749  15.959  -2.734  1.00  0.64           C  
ATOM   1579  C   LEU A 104      16.040  17.252  -2.405  1.00  0.64           C  
ATOM   1580  O   LEU A 104      14.824  17.398  -2.577  1.00  0.64           O  
ATOM   1581  CB  LEU A 104      17.171  15.281  -1.432  1.00  0.64           C  
ATOM   1582  CG  LEU A 104      16.138  14.834  -0.434  1.00  0.64           C  
ATOM   1583  CD1 LEU A 104      15.271  13.834  -1.021  1.00  0.64           C  
ATOM   1584  CD2 LEU A 104      16.874  14.277   0.762  1.00  0.64           C  
ATOM   1585  H   LEU A 104      18.831  16.278  -3.040  1.00  0.64           H  
ATOM   1586  HA  LEU A 104      16.098  15.318  -3.327  1.00  0.64           H  
ATOM   1587 1HB  LEU A 104      17.784  14.425  -1.673  1.00  0.64           H  
ATOM   1588 2HB  LEU A 104      17.773  15.977  -0.885  1.00  0.64           H  
ATOM   1589  HG  LEU A 104      15.524  15.682  -0.128  1.00  0.64           H  
ATOM   1590 1HD1 LEU A 104      14.541  13.501  -0.305  1.00  0.64           H  
ATOM   1591 2HD1 LEU A 104      14.771  14.258  -1.890  1.00  0.64           H  
ATOM   1592 3HD1 LEU A 104      15.886  13.010  -1.300  1.00  0.64           H  
ATOM   1593 1HD2 LEU A 104      16.158  13.954   1.499  1.00  0.64           H  
ATOM   1594 2HD2 LEU A 104      17.495  13.432   0.461  1.00  0.64           H  
ATOM   1595 3HD2 LEU A 104      17.507  15.051   1.182  1.00  0.64           H  
ATOM   1596  N   LYS A 105      16.849  18.200  -1.917  1.00  0.62           N  
ATOM   1597  CA  LYS A 105      16.382  19.520  -1.522  1.00  0.62           C  
ATOM   1598  C   LYS A 105      15.743  20.221  -2.711  1.00  0.62           C  
ATOM   1599  O   LYS A 105      14.626  20.744  -2.623  1.00  0.62           O  
ATOM   1600  CB  LYS A 105      17.554  20.366  -0.999  1.00  0.62           C  
ATOM   1601  CG  LYS A 105      17.194  21.756  -0.513  1.00  0.62           C  
ATOM   1602  CD  LYS A 105      18.428  22.511  -0.047  1.00  0.62           C  
ATOM   1603  CE  LYS A 105      18.079  23.924   0.391  1.00  0.62           C  
ATOM   1604  NZ  LYS A 105      19.288  24.685   0.815  1.00  0.62           N  
ATOM   1605  H   LYS A 105      17.844  17.973  -1.829  1.00  0.62           H  
ATOM   1606  HA  LYS A 105      15.635  19.405  -0.737  1.00  0.62           H  
ATOM   1607 1HB  LYS A 105      18.049  19.836  -0.186  1.00  0.62           H  
ATOM   1608 2HB  LYS A 105      18.278  20.509  -1.776  1.00  0.62           H  
ATOM   1609 1HG  LYS A 105      16.696  22.312  -1.308  1.00  0.62           H  
ATOM   1610 2HG  LYS A 105      16.528  21.671   0.334  1.00  0.62           H  
ATOM   1611 1HD  LYS A 105      18.881  21.979   0.791  1.00  0.62           H  
ATOM   1612 2HD  LYS A 105      19.153  22.559  -0.861  1.00  0.62           H  
ATOM   1613 1HE  LYS A 105      17.603  24.447  -0.437  1.00  0.62           H  
ATOM   1614 2HE  LYS A 105      17.380  23.875   1.227  1.00  0.62           H  
ATOM   1615 1HZ  LYS A 105      19.020  25.617   1.099  1.00  0.62           H  
ATOM   1616 2HZ  LYS A 105      19.732  24.213   1.590  1.00  0.62           H  
ATOM   1617 3HZ  LYS A 105      19.936  24.744   0.042  1.00  0.62           H  
ATOM   1618  N   GLU A 106      16.448  20.202  -3.848  1.00  0.61           N  
ATOM   1619  CA  GLU A 106      15.925  20.875  -5.024  1.00  0.61           C  
ATOM   1620  C   GLU A 106      14.615  20.238  -5.470  1.00  0.61           C  
ATOM   1621  O   GLU A 106      13.666  20.951  -5.808  1.00  0.61           O  
ATOM   1622  CB  GLU A 106      16.935  20.820  -6.178  1.00  0.61           C  
ATOM   1623  CG  GLU A 106      18.198  21.665  -5.977  1.00  0.61           C  
ATOM   1624  CD  GLU A 106      19.182  21.534  -7.125  1.00  0.61           C  
ATOM   1625  OE1 GLU A 106      18.943  20.736  -8.004  1.00  0.61           O  
ATOM   1626  OE2 GLU A 106      20.169  22.236  -7.121  1.00  0.61           O  
ATOM   1627  H   GLU A 106      17.362  19.749  -3.863  1.00  0.61           H  
ATOM   1628  HA  GLU A 106      15.734  21.915  -4.773  1.00  0.61           H  
ATOM   1629 1HB  GLU A 106      17.242  19.790  -6.331  1.00  0.61           H  
ATOM   1630 2HB  GLU A 106      16.452  21.154  -7.094  1.00  0.61           H  
ATOM   1631 1HG  GLU A 106      17.913  22.710  -5.867  1.00  0.61           H  
ATOM   1632 2HG  GLU A 106      18.682  21.348  -5.052  1.00  0.61           H  
ATOM   1633  N   ALA A 107      14.525  18.907  -5.430  1.00  0.60           N  
ATOM   1634  CA  ALA A 107      13.295  18.249  -5.835  1.00  0.60           C  
ATOM   1635  C   ALA A 107      12.132  18.657  -4.940  1.00  0.60           C  
ATOM   1636  O   ALA A 107      11.024  18.921  -5.419  1.00  0.60           O  
ATOM   1637  CB  ALA A 107      13.490  16.746  -5.797  1.00  0.60           C  
ATOM   1638  H   ALA A 107      15.325  18.333  -5.157  1.00  0.60           H  
ATOM   1639  HA  ALA A 107      13.065  18.565  -6.845  1.00  0.60           H  
ATOM   1640 1HB  ALA A 107      12.584  16.237  -6.118  1.00  0.60           H  
ATOM   1641 2HB  ALA A 107      14.309  16.473  -6.458  1.00  0.60           H  
ATOM   1642 3HB  ALA A 107      13.738  16.438  -4.787  1.00  0.60           H  
ATOM   1643  N   ALA A 108      12.383  18.741  -3.630  1.00  0.60           N  
ATOM   1644  CA  ALA A 108      11.336  19.120  -2.693  1.00  0.60           C  
ATOM   1645  C   ALA A 108      10.850  20.531  -2.979  1.00  0.60           C  
ATOM   1646  O   ALA A 108       9.644  20.803  -2.935  1.00  0.60           O  
ATOM   1647  CB  ALA A 108      11.853  19.007  -1.280  1.00  0.60           C  
ATOM   1648  H   ALA A 108      13.313  18.505  -3.277  1.00  0.60           H  
ATOM   1649  HA  ALA A 108      10.494  18.441  -2.823  1.00  0.60           H  
ATOM   1650 1HB  ALA A 108      11.070  19.272  -0.572  1.00  0.60           H  
ATOM   1651 2HB  ALA A 108      12.184  17.986  -1.088  1.00  0.60           H  
ATOM   1652 3HB  ALA A 108      12.689  19.678  -1.166  1.00  0.60           H  
ATOM   1653  N   ARG A 109      11.788  21.423  -3.309  1.00  0.61           N  
ATOM   1654  CA  ARG A 109      11.454  22.801  -3.629  1.00  0.61           C  
ATOM   1655  C   ARG A 109      10.601  22.867  -4.890  1.00  0.61           C  
ATOM   1656  O   ARG A 109       9.609  23.601  -4.938  1.00  0.61           O  
ATOM   1657  CB  ARG A 109      12.711  23.631  -3.815  1.00  0.61           C  
ATOM   1658  CG  ARG A 109      12.473  25.103  -4.067  1.00  0.61           C  
ATOM   1659  CD  ARG A 109      13.746  25.862  -4.083  1.00  0.61           C  
ATOM   1660  NE  ARG A 109      13.522  27.283  -4.269  1.00  0.61           N  
ATOM   1661  CZ  ARG A 109      14.488  28.220  -4.255  1.00  0.61           C  
ATOM   1662  NH1 ARG A 109      15.742  27.875  -4.066  1.00  0.61           N  
ATOM   1663  NH2 ARG A 109      14.173  29.491  -4.430  1.00  0.61           N  
ATOM   1664  H   ARG A 109      12.769  21.136  -3.313  1.00  0.61           H  
ATOM   1665  HA  ARG A 109      10.885  23.218  -2.800  1.00  0.61           H  
ATOM   1666 1HB  ARG A 109      13.340  23.534  -2.931  1.00  0.61           H  
ATOM   1667 2HB  ARG A 109      13.277  23.242  -4.658  1.00  0.61           H  
ATOM   1668 1HG  ARG A 109      11.996  25.221  -5.040  1.00  0.61           H  
ATOM   1669 2HG  ARG A 109      11.827  25.515  -3.300  1.00  0.61           H  
ATOM   1670 1HD  ARG A 109      14.276  25.713  -3.149  1.00  0.61           H  
ATOM   1671 2HD  ARG A 109      14.363  25.504  -4.906  1.00  0.61           H  
ATOM   1672  HE  ARG A 109      12.571  27.591  -4.414  1.00  0.61           H  
ATOM   1673 1HH1 ARG A 109      15.984  26.904  -3.933  1.00  0.61           H  
ATOM   1674 2HH1 ARG A 109      16.465  28.581  -4.057  1.00  0.61           H  
ATOM   1675 1HH2 ARG A 109      13.209  29.757  -4.575  1.00  0.61           H  
ATOM   1676 2HH2 ARG A 109      14.895  30.196  -4.420  1.00  0.61           H  
ATOM   1677  N   LYS A 110      10.966  22.076  -5.907  1.00  0.62           N  
ATOM   1678  CA  LYS A 110      10.225  22.063  -7.163  1.00  0.62           C  
ATOM   1679  C   LYS A 110       8.796  21.594  -6.948  1.00  0.62           C  
ATOM   1680  O   LYS A 110       7.860  22.173  -7.513  1.00  0.62           O  
ATOM   1681  CB  LYS A 110      10.917  21.160  -8.180  1.00  0.62           C  
ATOM   1682  CG  LYS A 110      12.235  21.706  -8.725  1.00  0.62           C  
ATOM   1683  CD  LYS A 110      12.910  20.707  -9.660  1.00  0.62           C  
ATOM   1684  CE  LYS A 110      14.254  21.237 -10.152  1.00  0.62           C  
ATOM   1685  NZ  LYS A 110      14.961  20.252 -11.025  1.00  0.62           N  
ATOM   1686  H   LYS A 110      11.802  21.494  -5.811  1.00  0.62           H  
ATOM   1687  HA  LYS A 110      10.194  23.079  -7.556  1.00  0.62           H  
ATOM   1688 1HB  LYS A 110      11.131  20.198  -7.714  1.00  0.62           H  
ATOM   1689 2HB  LYS A 110      10.250  20.974  -9.018  1.00  0.62           H  
ATOM   1690 1HG  LYS A 110      12.039  22.625  -9.276  1.00  0.62           H  
ATOM   1691 2HG  LYS A 110      12.902  21.940  -7.905  1.00  0.62           H  
ATOM   1692 1HD  LYS A 110      13.077  19.776  -9.123  1.00  0.62           H  
ATOM   1693 2HD  LYS A 110      12.264  20.506 -10.513  1.00  0.62           H  
ATOM   1694 1HE  LYS A 110      14.091  22.154 -10.714  1.00  0.62           H  
ATOM   1695 2HE  LYS A 110      14.885  21.457  -9.288  1.00  0.62           H  
ATOM   1696 1HZ  LYS A 110      15.846  20.642 -11.323  1.00  0.62           H  
ATOM   1697 2HZ  LYS A 110      15.129  19.401 -10.503  1.00  0.62           H  
ATOM   1698 3HZ  LYS A 110      14.393  20.045 -11.835  1.00  0.62           H  
ATOM   1699  N   ILE A 111       8.613  20.588  -6.085  1.00  0.63           N  
ATOM   1700  CA  ILE A 111       7.263  20.124  -5.819  1.00  0.63           C  
ATOM   1701  C   ILE A 111       6.484  21.196  -5.077  1.00  0.63           C  
ATOM   1702  O   ILE A 111       5.327  21.456  -5.421  1.00  0.63           O  
ATOM   1703  CB  ILE A 111       7.206  18.806  -5.039  1.00  0.63           C  
ATOM   1704  CG1 ILE A 111       7.735  17.692  -5.890  1.00  0.63           C  
ATOM   1705  CG2 ILE A 111       5.775  18.517  -4.705  1.00  0.63           C  
ATOM   1706  CD1 ILE A 111       7.932  16.415  -5.167  1.00  0.63           C  
ATOM   1707  H   ILE A 111       9.417  20.129  -5.655  1.00  0.63           H  
ATOM   1708  HA  ILE A 111       6.769  19.948  -6.766  1.00  0.63           H  
ATOM   1709  HB  ILE A 111       7.808  18.869  -4.128  1.00  0.63           H  
ATOM   1710 1HG1 ILE A 111       7.046  17.520  -6.713  1.00  0.63           H  
ATOM   1711 2HG1 ILE A 111       8.696  17.998  -6.285  1.00  0.63           H  
ATOM   1712 1HG2 ILE A 111       5.735  17.577  -4.179  1.00  0.63           H  
ATOM   1713 2HG2 ILE A 111       5.371  19.312  -4.071  1.00  0.63           H  
ATOM   1714 3HG2 ILE A 111       5.184  18.446  -5.614  1.00  0.63           H  
ATOM   1715 1HD1 ILE A 111       8.318  15.682  -5.871  1.00  0.63           H  
ATOM   1716 2HD1 ILE A 111       8.641  16.571  -4.355  1.00  0.63           H  
ATOM   1717 3HD1 ILE A 111       6.980  16.063  -4.762  1.00  0.63           H  
ATOM   1718  N   ALA A 112       7.103  21.835  -4.079  1.00  0.65           N  
ATOM   1719  CA  ALA A 112       6.410  22.888  -3.352  1.00  0.65           C  
ATOM   1720  C   ALA A 112       5.990  24.003  -4.297  1.00  0.65           C  
ATOM   1721  O   ALA A 112       4.880  24.531  -4.188  1.00  0.65           O  
ATOM   1722  CB  ALA A 112       7.301  23.469  -2.281  1.00  0.65           C  
ATOM   1723  H   ALA A 112       8.054  21.574  -3.813  1.00  0.65           H  
ATOM   1724  HA  ALA A 112       5.521  22.457  -2.911  1.00  0.65           H  
ATOM   1725 1HB  ALA A 112       6.756  24.244  -1.751  1.00  0.65           H  
ATOM   1726 2HB  ALA A 112       7.603  22.720  -1.594  1.00  0.65           H  
ATOM   1727 3HB  ALA A 112       8.182  23.895  -2.751  1.00  0.65           H  
ATOM   1728  N   GLY A 113       6.855  24.315  -5.262  1.00  0.66           N  
ATOM   1729  CA  GLY A 113       6.576  25.318  -6.268  1.00  0.66           C  
ATOM   1730  C   GLY A 113       5.320  24.925  -7.023  1.00  0.66           C  
ATOM   1731  O   GLY A 113       4.376  25.715  -7.139  1.00  0.66           O  
ATOM   1732  H   GLY A 113       7.764  23.853  -5.280  1.00  0.66           H  
ATOM   1733 1HA  GLY A 113       6.448  26.292  -5.798  1.00  0.66           H  
ATOM   1734 2HA  GLY A 113       7.420  25.382  -6.955  1.00  0.66           H  
ATOM   1735  N   ALA A 114       5.307  23.689  -7.534  1.00  0.67           N  
ATOM   1736  CA  ALA A 114       4.173  23.184  -8.289  1.00  0.67           C  
ATOM   1737  C   ALA A 114       2.893  23.228  -7.465  1.00  0.67           C  
ATOM   1738  O   ALA A 114       1.835  23.575  -7.997  1.00  0.67           O  
ATOM   1739  CB  ALA A 114       4.441  21.765  -8.745  1.00  0.67           C  
ATOM   1740  H   ALA A 114       6.125  23.089  -7.401  1.00  0.67           H  
ATOM   1741  HA  ALA A 114       4.039  23.822  -9.163  1.00  0.67           H  
ATOM   1742 1HB  ALA A 114       3.601  21.413  -9.331  1.00  0.67           H  
ATOM   1743 2HB  ALA A 114       5.347  21.745  -9.349  1.00  0.67           H  
ATOM   1744 3HB  ALA A 114       4.574  21.123  -7.875  1.00  0.67           H  
ATOM   1745  N   GLU A 115       2.981  22.924  -6.163  1.00  0.68           N  
ATOM   1746  CA  GLU A 115       1.788  23.009  -5.336  1.00  0.68           C  
ATOM   1747  C   GLU A 115       1.279  24.433  -5.234  1.00  0.68           C  
ATOM   1748  O   GLU A 115       0.089  24.678  -5.439  1.00  0.68           O  
ATOM   1749  CB  GLU A 115       1.993  22.408  -3.944  1.00  0.68           C  
ATOM   1750  CG  GLU A 115       0.779  22.626  -3.011  1.00  0.68           C  
ATOM   1751  CD  GLU A 115       0.802  21.818  -1.767  1.00  0.68           C  
ATOM   1752  OE1 GLU A 115       1.152  20.670  -1.825  1.00  0.68           O  
ATOM   1753  OE2 GLU A 115       0.509  22.355  -0.733  1.00  0.68           O  
ATOM   1754  H   GLU A 115       3.871  22.620  -5.766  1.00  0.68           H  
ATOM   1755  HA  GLU A 115       1.023  22.423  -5.826  1.00  0.68           H  
ATOM   1756 1HB  GLU A 115       2.183  21.338  -4.027  1.00  0.68           H  
ATOM   1757 2HB  GLU A 115       2.869  22.861  -3.478  1.00  0.68           H  
ATOM   1758 1HG  GLU A 115       0.799  23.676  -2.712  1.00  0.68           H  
ATOM   1759 2HG  GLU A 115      -0.138  22.481  -3.527  1.00  0.68           H  
ATOM   1760  N   ASP A 116       2.156  25.397  -4.955  1.00  0.68           N  
ATOM   1761  CA  ASP A 116       1.659  26.762  -4.892  1.00  0.68           C  
ATOM   1762  C   ASP A 116       1.068  27.193  -6.235  1.00  0.68           C  
ATOM   1763  O   ASP A 116       0.036  27.863  -6.283  1.00  0.68           O  
ATOM   1764  CB  ASP A 116       2.734  27.754  -4.435  1.00  0.68           C  
ATOM   1765  CG  ASP A 116       3.050  27.760  -2.932  1.00  0.68           C  
ATOM   1766  OD1 ASP A 116       2.305  27.185  -2.161  1.00  0.68           O  
ATOM   1767  OD2 ASP A 116       4.001  28.404  -2.556  1.00  0.68           O  
ATOM   1768  H   ASP A 116       3.142  25.173  -4.796  1.00  0.68           H  
ATOM   1769  HA  ASP A 116       0.860  26.793  -4.155  1.00  0.68           H  
ATOM   1770 1HB  ASP A 116       3.660  27.534  -4.979  1.00  0.68           H  
ATOM   1771 2HB  ASP A 116       2.423  28.751  -4.710  1.00  0.68           H  
ATOM   1772  N   ARG A 117       1.669  26.779  -7.350  1.00  0.68           N  
ATOM   1773  CA  ARG A 117       1.086  27.163  -8.628  1.00  0.68           C  
ATOM   1774  C   ARG A 117      -0.309  26.545  -8.783  1.00  0.68           C  
ATOM   1775  O   ARG A 117      -1.260  27.228  -9.168  1.00  0.68           O  
ATOM   1776  CB  ARG A 117       1.957  26.722  -9.795  1.00  0.68           C  
ATOM   1777  CG  ARG A 117       3.290  27.462  -9.958  1.00  0.68           C  
ATOM   1778  CD  ARG A 117       3.140  28.908 -10.382  1.00  0.68           C  
ATOM   1779  NE  ARG A 117       2.472  29.086 -11.649  1.00  0.68           N  
ATOM   1780  CZ  ARG A 117       3.048  28.953 -12.861  1.00  0.68           C  
ATOM   1781  NH1 ARG A 117       4.309  28.581 -12.957  1.00  0.68           N  
ATOM   1782  NH2 ARG A 117       2.348  29.198 -13.956  1.00  0.68           N  
ATOM   1783  H   ARG A 117       2.527  26.227  -7.309  1.00  0.68           H  
ATOM   1784  HA  ARG A 117       0.994  28.250  -8.658  1.00  0.68           H  
ATOM   1785 1HB  ARG A 117       2.188  25.664  -9.680  1.00  0.68           H  
ATOM   1786 2HB  ARG A 117       1.396  26.835 -10.722  1.00  0.68           H  
ATOM   1787 1HG  ARG A 117       3.814  27.448  -9.002  1.00  0.68           H  
ATOM   1788 2HG  ARG A 117       3.894  26.948 -10.703  1.00  0.68           H  
ATOM   1789 1HD  ARG A 117       2.532  29.427  -9.654  1.00  0.68           H  
ATOM   1790 2HD  ARG A 117       4.116  29.387 -10.436  1.00  0.68           H  
ATOM   1791  HE  ARG A 117       1.498  29.432 -11.603  1.00  0.68           H  
ATOM   1792 1HH1 ARG A 117       4.843  28.399 -12.119  1.00  0.68           H  
ATOM   1793 2HH1 ARG A 117       4.740  28.483 -13.864  1.00  0.68           H  
ATOM   1794 1HH2 ARG A 117       1.379  29.487 -13.881  1.00  0.68           H  
ATOM   1795 2HH2 ARG A 117       2.777  29.102 -14.861  1.00  0.68           H  
ATOM   1796  N   ALA A 118      -0.463  25.270  -8.401  1.00  0.68           N  
ATOM   1797  CA  ALA A 118      -1.755  24.587  -8.494  1.00  0.68           C  
ATOM   1798  C   ALA A 118      -2.819  25.284  -7.650  1.00  0.68           C  
ATOM   1799  O   ALA A 118      -3.987  25.360  -8.026  1.00  0.68           O  
ATOM   1800  CB  ALA A 118      -1.620  23.156  -8.033  1.00  0.68           C  
ATOM   1801  H   ALA A 118       0.348  24.742  -8.074  1.00  0.68           H  
ATOM   1802  HA  ALA A 118      -2.071  24.604  -9.535  1.00  0.68           H  
ATOM   1803 1HB  ALA A 118      -2.575  22.646  -8.124  1.00  0.68           H  
ATOM   1804 2HB  ALA A 118      -0.871  22.648  -8.641  1.00  0.68           H  
ATOM   1805 3HB  ALA A 118      -1.306  23.163  -7.001  1.00  0.68           H  
ATOM   1806  N   VAL A 119      -2.416  25.800  -6.508  1.00  0.69           N  
ATOM   1807  CA  VAL A 119      -3.337  26.498  -5.641  1.00  0.69           C  
ATOM   1808  C   VAL A 119      -3.701  27.891  -6.101  1.00  0.69           C  
ATOM   1809  O   VAL A 119      -4.869  28.276  -6.066  1.00  0.69           O  
ATOM   1810  CB  VAL A 119      -2.758  26.593  -4.249  1.00  0.69           C  
ATOM   1811  CG1 VAL A 119      -3.619  27.487  -3.423  1.00  0.69           C  
ATOM   1812  CG2 VAL A 119      -2.704  25.212  -3.659  1.00  0.69           C  
ATOM   1813  H   VAL A 119      -1.443  25.681  -6.222  1.00  0.69           H  
ATOM   1814  HA  VAL A 119      -4.248  25.909  -5.588  1.00  0.69           H  
ATOM   1815  HB  VAL A 119      -1.756  27.024  -4.298  1.00  0.69           H  
ATOM   1816 1HG1 VAL A 119      -3.218  27.578  -2.442  1.00  0.69           H  
ATOM   1817 2HG1 VAL A 119      -3.642  28.464  -3.882  1.00  0.69           H  
ATOM   1818 3HG1 VAL A 119      -4.615  27.088  -3.376  1.00  0.69           H  
ATOM   1819 1HG2 VAL A 119      -2.293  25.267  -2.675  1.00  0.69           H  
ATOM   1820 2HG2 VAL A 119      -3.703  24.798  -3.614  1.00  0.69           H  
ATOM   1821 3HG2 VAL A 119      -2.079  24.570  -4.274  1.00  0.69           H  
ATOM   1822  N   PHE A 120      -2.714  28.670  -6.507  1.00  0.70           N  
ATOM   1823  CA  PHE A 120      -2.992  30.046  -6.854  1.00  0.70           C  
ATOM   1824  C   PHE A 120      -3.386  30.263  -8.319  1.00  0.70           C  
ATOM   1825  O   PHE A 120      -4.282  31.068  -8.590  1.00  0.70           O  
ATOM   1826  CB  PHE A 120      -1.816  30.904  -6.429  1.00  0.70           C  
ATOM   1827  CG  PHE A 120      -1.688  30.934  -4.898  1.00  0.70           C  
ATOM   1828  CD1 PHE A 120      -0.651  30.264  -4.252  1.00  0.70           C  
ATOM   1829  CD2 PHE A 120      -2.630  31.596  -4.108  1.00  0.70           C  
ATOM   1830  CE1 PHE A 120      -0.552  30.255  -2.877  1.00  0.70           C  
ATOM   1831  CE2 PHE A 120      -2.526  31.581  -2.728  1.00  0.70           C  
ATOM   1832  CZ  PHE A 120      -1.489  30.909  -2.119  1.00  0.70           C  
ATOM   1833  H   PHE A 120      -1.759  28.314  -6.536  1.00  0.70           H  
ATOM   1834  HA  PHE A 120      -3.831  30.366  -6.246  1.00  0.70           H  
ATOM   1835 1HB  PHE A 120      -0.887  30.510  -6.856  1.00  0.70           H  
ATOM   1836 2HB  PHE A 120      -1.961  31.913  -6.794  1.00  0.70           H  
ATOM   1837  HD1 PHE A 120       0.089  29.741  -4.844  1.00  0.70           H  
ATOM   1838  HD2 PHE A 120      -3.455  32.123  -4.587  1.00  0.70           H  
ATOM   1839  HE1 PHE A 120       0.274  29.724  -2.395  1.00  0.70           H  
ATOM   1840  HE2 PHE A 120      -3.258  32.095  -2.123  1.00  0.70           H  
ATOM   1841  HZ  PHE A 120      -1.408  30.899  -1.038  1.00  0.70           H  
ATOM   1842  N   ASP A 121      -2.747  29.560  -9.265  1.00  0.72           N  
ATOM   1843  CA  ASP A 121      -3.091  29.708 -10.682  1.00  0.72           C  
ATOM   1844  C   ASP A 121      -3.981  28.553 -11.158  1.00  0.72           C  
ATOM   1845  O   ASP A 121      -4.960  28.754 -11.883  1.00  0.72           O  
ATOM   1846  CB  ASP A 121      -1.839  29.753 -11.555  1.00  0.72           C  
ATOM   1847  CG  ASP A 121      -0.937  30.959 -11.287  1.00  0.72           C  
ATOM   1848  OD1 ASP A 121      -1.418  32.087 -11.342  1.00  0.72           O  
ATOM   1849  OD2 ASP A 121       0.242  30.755 -11.086  1.00  0.72           O  
ATOM   1850  H   ASP A 121      -2.027  28.887  -9.016  1.00  0.72           H  
ATOM   1851  HA  ASP A 121      -3.640  30.638 -10.812  1.00  0.72           H  
ATOM   1852 1HB  ASP A 121      -1.260  28.840 -11.384  1.00  0.72           H  
ATOM   1853 2HB  ASP A 121      -2.131  29.756 -12.603  1.00  0.72           H  
ATOM   1854  N   GLY A 122      -3.696  27.345 -10.680  1.00  0.75           N  
ATOM   1855  CA  GLY A 122      -4.464  26.173 -11.094  1.00  0.75           C  
ATOM   1856  C   GLY A 122      -3.765  25.295 -12.112  1.00  0.75           C  
ATOM   1857  O   GLY A 122      -2.670  25.597 -12.592  1.00  0.75           O  
ATOM   1858  H   GLY A 122      -2.900  27.227 -10.055  1.00  0.75           H  
ATOM   1859 1HA  GLY A 122      -4.734  25.576 -10.229  1.00  0.75           H  
ATOM   1860 2HA  GLY A 122      -5.400  26.496 -11.531  1.00  0.75           H  
ATOM   1861  N   TYR A 123      -4.414  24.177 -12.400  1.00  0.79           N  
ATOM   1862  CA  TYR A 123      -3.958  23.178 -13.337  1.00  0.79           C  
ATOM   1863  C   TYR A 123      -5.172  22.796 -14.182  1.00  0.79           C  
ATOM   1864  O   TYR A 123      -5.984  21.936 -13.813  1.00  0.79           O  
ATOM   1865  CB  TYR A 123      -3.358  22.000 -12.573  1.00  0.79           C  
ATOM   1866  CG  TYR A 123      -2.713  20.936 -13.431  1.00  0.79           C  
ATOM   1867  CD1 TYR A 123      -1.994  21.284 -14.562  1.00  0.79           C  
ATOM   1868  CD2 TYR A 123      -2.814  19.615 -13.061  1.00  0.79           C  
ATOM   1869  CE1 TYR A 123      -1.383  20.301 -15.318  1.00  0.79           C  
ATOM   1870  CE2 TYR A 123      -2.213  18.630 -13.807  1.00  0.79           C  
ATOM   1871  CZ  TYR A 123      -1.496  18.966 -14.931  1.00  0.79           C  
ATOM   1872  OH  TYR A 123      -0.887  17.983 -15.676  1.00  0.79           O  
ATOM   1873  H   TYR A 123      -5.326  24.046 -11.975  1.00  0.79           H  
ATOM   1874  HA  TYR A 123      -3.203  23.611 -13.992  1.00  0.79           H  
ATOM   1875 1HB  TYR A 123      -2.605  22.374 -11.875  1.00  0.79           H  
ATOM   1876 2HB  TYR A 123      -4.140  21.524 -11.979  1.00  0.79           H  
ATOM   1877  HD1 TYR A 123      -1.907  22.332 -14.853  1.00  0.79           H  
ATOM   1878  HD2 TYR A 123      -3.369  19.352 -12.169  1.00  0.79           H  
ATOM   1879  HE1 TYR A 123      -0.814  20.569 -16.207  1.00  0.79           H  
ATOM   1880  HE2 TYR A 123      -2.297  17.587 -13.505  1.00  0.79           H  
ATOM   1881  HH  TYR A 123      -0.457  18.380 -16.439  1.00  0.79           H  
ATOM   1882  N   ALA A 124      -5.269  23.420 -15.355  1.00  0.84           N  
ATOM   1883  CA  ALA A 124      -6.444  23.260 -16.210  1.00  0.84           C  
ATOM   1884  C   ALA A 124      -6.672  21.816 -16.610  1.00  0.84           C  
ATOM   1885  O   ALA A 124      -7.814  21.365 -16.698  1.00  0.84           O  
ATOM   1886  CB  ALA A 124      -6.294  24.104 -17.460  1.00  0.84           C  
ATOM   1887  H   ALA A 124      -4.549  24.077 -15.618  1.00  0.84           H  
ATOM   1888  HA  ALA A 124      -7.315  23.601 -15.651  1.00  0.84           H  
ATOM   1889 1HB  ALA A 124      -7.191  24.001 -18.073  1.00  0.84           H  
ATOM   1890 2HB  ALA A 124      -6.164  25.149 -17.179  1.00  0.84           H  
ATOM   1891 3HB  ALA A 124      -5.429  23.769 -18.028  1.00  0.84           H  
ATOM   1892  N   ALA A 125      -5.592  21.073 -16.806  1.00  0.88           N  
ATOM   1893  CA  ALA A 125      -5.665  19.678 -17.217  1.00  0.88           C  
ATOM   1894  C   ALA A 125      -6.445  18.831 -16.217  1.00  0.88           C  
ATOM   1895  O   ALA A 125      -7.036  17.814 -16.579  1.00  0.88           O  
ATOM   1896  CB  ALA A 125      -4.275  19.112 -17.372  1.00  0.88           C  
ATOM   1897  H   ALA A 125      -4.685  21.500 -16.686  1.00  0.88           H  
ATOM   1898  HA  ALA A 125      -6.184  19.637 -18.175  1.00  0.88           H  
ATOM   1899 1HB  ALA A 125      -4.337  18.077 -17.705  1.00  0.88           H  
ATOM   1900 2HB  ALA A 125      -3.716  19.696 -18.101  1.00  0.88           H  
ATOM   1901 3HB  ALA A 125      -3.790  19.154 -16.420  1.00  0.88           H  
ATOM   1902  N   ALA A 126      -6.384  19.209 -14.941  1.00  0.90           N  
ATOM   1903  CA  ALA A 126      -7.056  18.482 -13.882  1.00  0.90           C  
ATOM   1904  C   ALA A 126      -8.458  19.003 -13.640  1.00  0.90           C  
ATOM   1905  O   ALA A 126      -9.147  18.527 -12.744  1.00  0.90           O  
ATOM   1906  CB  ALA A 126      -6.273  18.588 -12.607  1.00  0.90           C  
ATOM   1907  H   ALA A 126      -5.916  20.078 -14.694  1.00  0.90           H  
ATOM   1908  HA  ALA A 126      -7.127  17.437 -14.178  1.00  0.90           H  
ATOM   1909 1HB  ALA A 126      -6.776  18.020 -11.825  1.00  0.90           H  
ATOM   1910 2HB  ALA A 126      -5.288  18.184 -12.780  1.00  0.90           H  
ATOM   1911 3HB  ALA A 126      -6.199  19.637 -12.311  1.00  0.90           H  
ATOM   1912  N   GLY A 127      -8.872  20.031 -14.369  1.00  0.91           N  
ATOM   1913  CA  GLY A 127     -10.168  20.618 -14.105  1.00  0.91           C  
ATOM   1914  C   GLY A 127     -10.130  21.486 -12.845  1.00  0.91           C  
ATOM   1915  O   GLY A 127     -11.174  21.702 -12.211  1.00  0.91           O  
ATOM   1916  H   GLY A 127      -8.312  20.402 -15.132  1.00  0.91           H  
ATOM   1917 1HA  GLY A 127     -10.465  21.223 -14.962  1.00  0.91           H  
ATOM   1918 2HA  GLY A 127     -10.911  19.830 -13.992  1.00  0.91           H  
ATOM   1919  N   ILE A 128      -8.926  21.944 -12.455  1.00  0.90           N  
ATOM   1920  CA  ILE A 128      -8.785  22.760 -11.260  1.00  0.90           C  
ATOM   1921  C   ILE A 128      -8.254  24.152 -11.545  1.00  0.90           C  
ATOM   1922  O   ILE A 128      -7.098  24.330 -11.920  1.00  0.90           O  
ATOM   1923  CB  ILE A 128      -7.855  22.075 -10.229  1.00  0.90           C  
ATOM   1924  CG1 ILE A 128      -8.453  20.708  -9.822  1.00  0.90           C  
ATOM   1925  CG2 ILE A 128      -7.649  22.997  -9.035  1.00  0.90           C  
ATOM   1926  CD1 ILE A 128      -7.555  19.859  -8.988  1.00  0.90           C  
ATOM   1927  H   ILE A 128      -8.091  21.747 -13.008  1.00  0.90           H  
ATOM   1928  HA  ILE A 128      -9.759  22.877 -10.809  1.00  0.90           H  
ATOM   1929  HB  ILE A 128      -6.890  21.872 -10.697  1.00  0.90           H  
ATOM   1930 1HG1 ILE A 128      -9.359  20.881  -9.260  1.00  0.90           H  
ATOM   1931 2HG1 ILE A 128      -8.699  20.146 -10.718  1.00  0.90           H  
ATOM   1932 1HG2 ILE A 128      -6.990  22.524  -8.315  1.00  0.90           H  
ATOM   1933 2HG2 ILE A 128      -7.206  23.938  -9.364  1.00  0.90           H  
ATOM   1934 3HG2 ILE A 128      -8.610  23.203  -8.569  1.00  0.90           H  
ATOM   1935 1HD1 ILE A 128      -8.061  18.927  -8.758  1.00  0.90           H  
ATOM   1936 2HD1 ILE A 128      -6.638  19.646  -9.534  1.00  0.90           H  
ATOM   1937 3HD1 ILE A 128      -7.320  20.383  -8.070  1.00  0.90           H  
ATOM   1938  N   GLY A 129      -9.079  25.165 -11.312  1.00  0.88           N  
ATOM   1939  CA  GLY A 129      -8.605  26.534 -11.458  1.00  0.88           C  
ATOM   1940  C   GLY A 129      -8.125  26.942 -10.078  1.00  0.88           C  
ATOM   1941  O   GLY A 129      -8.691  26.475  -9.088  1.00  0.88           O  
ATOM   1942  H   GLY A 129     -10.031  24.988 -11.024  1.00  0.88           H  
ATOM   1943 1HA  GLY A 129      -7.793  26.590 -12.183  1.00  0.88           H  
ATOM   1944 2HA  GLY A 129      -9.409  27.178 -11.794  1.00  0.88           H  
ATOM   1945  N   GLY A 130      -7.135  27.819  -9.990  1.00  0.86           N  
ATOM   1946  CA  GLY A 130      -6.652  28.222  -8.680  1.00  0.86           C  
ATOM   1947  C   GLY A 130      -7.409  29.405  -8.115  1.00  0.86           C  
ATOM   1948  O   GLY A 130      -8.399  29.870  -8.677  1.00  0.86           O  
ATOM   1949  H   GLY A 130      -6.661  28.178 -10.821  1.00  0.86           H  
ATOM   1950 1HA  GLY A 130      -6.717  27.380  -7.992  1.00  0.86           H  
ATOM   1951 2HA  GLY A 130      -5.598  28.472  -8.747  1.00  0.86           H  
ATOM   1952  N   ILE A 131      -6.894  29.937  -7.029  1.00  0.84           N  
ATOM   1953  CA  ILE A 131      -7.497  31.052  -6.323  1.00  0.84           C  
ATOM   1954  C   ILE A 131      -7.590  32.340  -7.142  1.00  0.84           C  
ATOM   1955  O   ILE A 131      -8.614  33.018  -7.137  1.00  0.84           O  
ATOM   1956  CB  ILE A 131      -6.704  31.297  -5.028  1.00  0.84           C  
ATOM   1957  CG1 ILE A 131      -6.914  30.174  -4.115  1.00  0.84           C  
ATOM   1958  CG2 ILE A 131      -7.015  32.536  -4.398  1.00  0.84           C  
ATOM   1959  CD1 ILE A 131      -6.033  30.177  -2.913  1.00  0.84           C  
ATOM   1960  H   ILE A 131      -6.063  29.494  -6.644  1.00  0.84           H  
ATOM   1961  HA  ILE A 131      -8.510  30.758  -6.046  1.00  0.84           H  
ATOM   1962  HB  ILE A 131      -5.655  31.304  -5.269  1.00  0.84           H  
ATOM   1963 1HG1 ILE A 131      -7.934  30.171  -3.813  1.00  0.84           H  
ATOM   1964 2HG1 ILE A 131      -6.713  29.275  -4.667  1.00  0.84           H  
ATOM   1965 1HG2 ILE A 131      -6.394  32.606  -3.519  1.00  0.84           H  
ATOM   1966 2HG2 ILE A 131      -6.783  33.338  -5.074  1.00  0.84           H  
ATOM   1967 3HG2 ILE A 131      -8.062  32.565  -4.119  1.00  0.84           H  
ATOM   1968 1HD1 ILE A 131      -6.245  29.301  -2.310  1.00  0.84           H  
ATOM   1969 2HD1 ILE A 131      -5.006  30.159  -3.225  1.00  0.84           H  
ATOM   1970 3HD1 ILE A 131      -6.220  31.069  -2.332  1.00  0.84           H  
ATOM   1971  N   ARG A 132      -6.526  32.691  -7.844  1.00  0.82           N  
ATOM   1972  CA  ARG A 132      -6.518  33.922  -8.614  1.00  0.82           C  
ATOM   1973  C   ARG A 132      -7.518  33.989  -9.804  1.00  0.82           C  
ATOM   1974  O   ARG A 132      -8.460  34.787  -9.743  1.00  0.82           O  
ATOM   1975  CB  ARG A 132      -5.095  34.218  -9.077  1.00  0.82           C  
ATOM   1976  CG  ARG A 132      -4.938  35.434  -9.916  1.00  0.82           C  
ATOM   1977  CD  ARG A 132      -3.586  35.523 -10.502  1.00  0.82           C  
ATOM   1978  NE  ARG A 132      -3.300  34.396 -11.393  1.00  0.82           N  
ATOM   1979  CZ  ARG A 132      -3.774  34.242 -12.639  1.00  0.82           C  
ATOM   1980  NH1 ARG A 132      -4.607  35.107 -13.184  1.00  0.82           N  
ATOM   1981  NH2 ARG A 132      -3.379  33.185 -13.297  1.00  0.82           N  
ATOM   1982  H   ARG A 132      -5.704  32.088  -7.864  1.00  0.82           H  
ATOM   1983  HA  ARG A 132      -6.788  34.724  -7.926  1.00  0.82           H  
ATOM   1984 1HB  ARG A 132      -4.497  34.405  -8.194  1.00  0.82           H  
ATOM   1985 2HB  ARG A 132      -4.622  33.392  -9.556  1.00  0.82           H  
ATOM   1986 1HG  ARG A 132      -5.669  35.435 -10.721  1.00  0.82           H  
ATOM   1987 2HG  ARG A 132      -5.084  36.304  -9.288  1.00  0.82           H  
ATOM   1988 1HD  ARG A 132      -3.495  36.437 -11.074  1.00  0.82           H  
ATOM   1989 2HD  ARG A 132      -2.847  35.518  -9.701  1.00  0.82           H  
ATOM   1990  HE  ARG A 132      -2.649  33.655 -11.075  1.00  0.82           H  
ATOM   1991 1HH1 ARG A 132      -4.922  35.907 -12.656  1.00  0.82           H  
ATOM   1992 2HH1 ARG A 132      -4.945  34.957 -14.122  1.00  0.82           H  
ATOM   1993 1HH2 ARG A 132      -2.724  32.551 -12.810  1.00  0.82           H  
ATOM   1994 2HH2 ARG A 132      -3.697  33.006 -14.234  1.00  0.82           H  
ATOM   1995  N   PRO A 133      -7.433  33.130 -10.859  1.00  0.82           N  
ATOM   1996  CA  PRO A 133      -8.259  33.202 -12.057  1.00  0.82           C  
ATOM   1997  C   PRO A 133      -9.725  32.893 -11.821  1.00  0.82           C  
ATOM   1998  O   PRO A 133     -10.563  33.194 -12.668  1.00  0.82           O  
ATOM   1999  CB  PRO A 133      -7.651  32.137 -12.965  1.00  0.82           C  
ATOM   2000  CG  PRO A 133      -7.018  31.162 -12.033  1.00  0.82           C  
ATOM   2001  CD  PRO A 133      -6.505  31.976 -10.882  1.00  0.82           C  
ATOM   2002  HA  PRO A 133      -8.146  34.200 -12.504  1.00  0.82           H  
ATOM   2003 1HB  PRO A 133      -8.437  31.682 -13.582  1.00  0.82           H  
ATOM   2004 2HB  PRO A 133      -6.928  32.597 -13.653  1.00  0.82           H  
ATOM   2005 1HG  PRO A 133      -7.729  30.389 -11.717  1.00  0.82           H  
ATOM   2006 2HG  PRO A 133      -6.213  30.656 -12.566  1.00  0.82           H  
ATOM   2007 1HD  PRO A 133      -6.559  31.368  -9.995  1.00  0.82           H  
ATOM   2008 2HD  PRO A 133      -5.496  32.267 -11.130  1.00  0.82           H  
ATOM   2009  N   GLN A 134     -10.044  32.275 -10.692  1.00  0.82           N  
ATOM   2010  CA  GLN A 134     -11.422  31.915 -10.419  1.00  0.82           C  
ATOM   2011  C   GLN A 134     -12.178  33.001  -9.676  1.00  0.82           C  
ATOM   2012  O   GLN A 134     -13.371  32.854  -9.435  1.00  0.82           O  
ATOM   2013  CB  GLN A 134     -11.473  30.606  -9.634  1.00  0.82           C  
ATOM   2014  CG  GLN A 134     -10.901  29.427 -10.408  1.00  0.82           C  
ATOM   2015  CD  GLN A 134     -11.700  29.102 -11.659  1.00  0.82           C  
ATOM   2016  OE1 GLN A 134     -12.902  28.837 -11.581  1.00  0.82           O  
ATOM   2017  NE2 GLN A 134     -11.048  29.133 -12.823  1.00  0.82           N  
ATOM   2018  H   GLN A 134      -9.335  32.034 -10.009  1.00  0.82           H  
ATOM   2019  HA  GLN A 134     -11.924  31.756 -11.372  1.00  0.82           H  
ATOM   2020 1HB  GLN A 134     -10.892  30.715  -8.711  1.00  0.82           H  
ATOM   2021 2HB  GLN A 134     -12.499  30.380  -9.356  1.00  0.82           H  
ATOM   2022 1HG  GLN A 134      -9.887  29.676 -10.713  1.00  0.82           H  
ATOM   2023 2HG  GLN A 134     -10.884  28.549  -9.757  1.00  0.82           H  
ATOM   2024 1HE2 GLN A 134     -11.536  28.935 -13.678  1.00  0.82           H  
ATOM   2025 2HE2 GLN A 134     -10.076  29.362 -12.845  1.00  0.82           H  
ATOM   2026  N   SER A 135     -11.505  34.096  -9.330  1.00  0.83           N  
ATOM   2027  CA  SER A 135     -12.135  35.174  -8.573  1.00  0.83           C  
ATOM   2028  C   SER A 135     -13.352  35.776  -9.253  1.00  0.83           C  
ATOM   2029  O   SER A 135     -13.348  36.029 -10.458  1.00  0.83           O  
ATOM   2030  CB  SER A 135     -11.152  36.297  -8.369  1.00  0.83           C  
ATOM   2031  OG  SER A 135     -11.757  37.402  -7.734  1.00  0.83           O  
ATOM   2032  H   SER A 135     -10.513  34.184  -9.570  1.00  0.83           H  
ATOM   2033  HA  SER A 135     -12.444  34.776  -7.607  1.00  0.83           H  
ATOM   2034 1HB  SER A 135     -10.301  35.948  -7.784  1.00  0.83           H  
ATOM   2035 2HB  SER A 135     -10.766  36.604  -9.339  1.00  0.83           H  
ATOM   2036  HG  SER A 135     -11.734  37.212  -6.786  1.00  0.83           H  
ATOM   2037  N   SER A 136     -14.381  36.070  -8.457  1.00  0.84           N  
ATOM   2038  CA  SER A 136     -15.572  36.750  -8.978  1.00  0.84           C  
ATOM   2039  C   SER A 136     -15.516  38.264  -8.782  1.00  0.84           C  
ATOM   2040  O   SER A 136     -16.480  38.970  -9.086  1.00  0.84           O  
ATOM   2041  CB  SER A 136     -16.855  36.217  -8.374  1.00  0.84           C  
ATOM   2042  OG  SER A 136     -17.087  34.886  -8.760  1.00  0.84           O  
ATOM   2043  H   SER A 136     -14.316  35.816  -7.469  1.00  0.84           H  
ATOM   2044  HA  SER A 136     -15.619  36.562 -10.051  1.00  0.84           H  
ATOM   2045 1HB  SER A 136     -16.808  36.281  -7.283  1.00  0.84           H  
ATOM   2046 2HB  SER A 136     -17.683  36.841  -8.703  1.00  0.84           H  
ATOM   2047  HG  SER A 136     -16.709  34.355  -8.072  1.00  0.84           H  
ATOM   2048  N   ASN A 137     -14.420  38.751  -8.213  1.00  0.84           N  
ATOM   2049  CA  ASN A 137     -14.260  40.171  -7.944  1.00  0.84           C  
ATOM   2050  C   ASN A 137     -13.486  40.837  -9.071  1.00  0.84           C  
ATOM   2051  O   ASN A 137     -12.705  40.184  -9.760  1.00  0.84           O  
ATOM   2052  CB  ASN A 137     -13.569  40.391  -6.616  1.00  0.84           C  
ATOM   2053  CG  ASN A 137     -14.407  39.960  -5.405  1.00  0.84           C  
ATOM   2054  OD1 ASN A 137     -15.450  40.568  -5.094  1.00  0.84           O  
ATOM   2055  ND2 ASN A 137     -13.954  38.947  -4.712  1.00  0.84           N  
ATOM   2056  H   ASN A 137     -13.642  38.126  -8.010  1.00  0.84           H  
ATOM   2057  HA  ASN A 137     -15.245  40.638  -7.906  1.00  0.84           H  
ATOM   2058 1HB  ASN A 137     -12.642  39.818  -6.608  1.00  0.84           H  
ATOM   2059 2HB  ASN A 137     -13.298  41.426  -6.531  1.00  0.84           H  
ATOM   2060 1HD2 ASN A 137     -14.452  38.608  -3.897  1.00  0.84           H  
ATOM   2061 2HD2 ASN A 137     -13.092  38.484  -4.974  1.00  0.84           H  
ATOM   2062  N   SER A 138     -13.665  42.139  -9.252  1.00  0.85           N  
ATOM   2063  CA  SER A 138     -12.867  42.826 -10.254  1.00  0.85           C  
ATOM   2064  C   SER A 138     -11.397  42.827  -9.807  1.00  0.85           C  
ATOM   2065  O   SER A 138     -11.143  43.106  -8.636  1.00  0.85           O  
ATOM   2066  CB  SER A 138     -13.339  44.256 -10.404  1.00  0.85           C  
ATOM   2067  OG  SER A 138     -12.535  44.964 -11.313  1.00  0.85           O  
ATOM   2068  H   SER A 138     -14.334  42.650  -8.691  1.00  0.85           H  
ATOM   2069  HA  SER A 138     -13.009  42.322 -11.200  1.00  0.85           H  
ATOM   2070 1HB  SER A 138     -14.373  44.267 -10.744  1.00  0.85           H  
ATOM   2071 2HB  SER A 138     -13.309  44.748  -9.431  1.00  0.85           H  
ATOM   2072  HG  SER A 138     -11.615  44.872 -10.996  1.00  0.85           H  
ATOM   2073  N   PRO A 139     -10.424  42.487 -10.676  1.00  0.87           N  
ATOM   2074  CA  PRO A 139      -8.996  42.578 -10.427  1.00  0.87           C  
ATOM   2075  C   PRO A 139      -8.569  44.009 -10.157  1.00  0.87           C  
ATOM   2076  O   PRO A 139      -9.151  44.953 -10.699  1.00  0.87           O  
ATOM   2077  CB  PRO A 139      -8.365  42.064 -11.730  1.00  0.87           C  
ATOM   2078  CG  PRO A 139      -9.427  41.196 -12.355  1.00  0.87           C  
ATOM   2079  CD  PRO A 139     -10.752  41.847 -11.974  1.00  0.87           C  
ATOM   2080  HA  PRO A 139      -8.738  41.932  -9.577  1.00  0.87           H  
ATOM   2081 1HB  PRO A 139      -8.070  42.913 -12.362  1.00  0.87           H  
ATOM   2082 2HB  PRO A 139      -7.440  41.508 -11.492  1.00  0.87           H  
ATOM   2083 1HG  PRO A 139      -9.279  41.137 -13.444  1.00  0.87           H  
ATOM   2084 2HG  PRO A 139      -9.341  40.168 -11.969  1.00  0.87           H  
ATOM   2085 1HD  PRO A 139     -11.069  42.595 -12.717  1.00  0.87           H  
ATOM   2086 2HD  PRO A 139     -11.475  41.027 -11.851  1.00  0.87           H  
ATOM   2087  N   LEU A 140      -7.518  44.152  -9.367  1.00  0.92           N  
ATOM   2088  CA  LEU A 140      -6.914  45.451  -9.101  1.00  0.92           C  
ATOM   2089  C   LEU A 140      -5.492  45.432  -9.602  1.00  0.92           C  
ATOM   2090  O   LEU A 140      -4.885  44.365  -9.688  1.00  0.92           O  
ATOM   2091  CB  LEU A 140      -6.895  45.800  -7.625  1.00  0.92           C  
ATOM   2092  CG  LEU A 140      -8.206  46.136  -6.993  1.00  0.92           C  
ATOM   2093  CD1 LEU A 140      -8.876  44.892  -6.562  1.00  0.92           C  
ATOM   2094  CD2 LEU A 140      -7.958  47.015  -5.828  1.00  0.92           C  
ATOM   2095  H   LEU A 140      -7.122  43.317  -8.934  1.00  0.92           H  
ATOM   2096  HA  LEU A 140      -7.464  46.219  -9.640  1.00  0.92           H  
ATOM   2097 1HB  LEU A 140      -6.471  44.976  -7.087  1.00  0.92           H  
ATOM   2098 2HB  LEU A 140      -6.248  46.660  -7.501  1.00  0.92           H  
ATOM   2099  HG  LEU A 140      -8.851  46.643  -7.714  1.00  0.92           H  
ATOM   2100 1HD1 LEU A 140      -9.829  45.128  -6.090  1.00  0.92           H  
ATOM   2101 2HD1 LEU A 140      -9.051  44.239  -7.408  1.00  0.92           H  
ATOM   2102 3HD1 LEU A 140      -8.223  44.405  -5.854  1.00  0.92           H  
ATOM   2103 1HD2 LEU A 140      -8.905  47.244  -5.368  1.00  0.92           H  
ATOM   2104 2HD2 LEU A 140      -7.323  46.501  -5.118  1.00  0.92           H  
ATOM   2105 3HD2 LEU A 140      -7.467  47.930  -6.147  1.00  0.92           H  
ATOM   2106  N   THR A 141      -4.969  46.596  -9.959  1.00  0.99           N  
ATOM   2107  CA  THR A 141      -3.600  46.653 -10.440  1.00  0.99           C  
ATOM   2108  C   THR A 141      -2.606  47.107  -9.372  1.00  0.99           C  
ATOM   2109  O   THR A 141      -2.819  48.110  -8.691  1.00  0.99           O  
ATOM   2110  CB  THR A 141      -3.496  47.569 -11.671  1.00  0.99           C  
ATOM   2111  OG1 THR A 141      -4.322  47.047 -12.719  1.00  0.99           O  
ATOM   2112  CG2 THR A 141      -2.066  47.624 -12.155  1.00  0.99           C  
ATOM   2113  H   THR A 141      -5.514  47.441  -9.889  1.00  0.99           H  
ATOM   2114  HA  THR A 141      -3.317  45.659 -10.759  1.00  0.99           H  
ATOM   2115  HB  THR A 141      -3.831  48.571 -11.414  1.00  0.99           H  
ATOM   2116  HG1 THR A 141      -4.018  46.162 -12.946  1.00  0.99           H  
ATOM   2117 1HG2 THR A 141      -2.007  48.263 -13.031  1.00  0.99           H  
ATOM   2118 2HG2 THR A 141      -1.427  48.025 -11.374  1.00  0.99           H  
ATOM   2119 3HG2 THR A 141      -1.737  46.617 -12.412  1.00  0.99           H  
ATOM   2120  N   LEU A 142      -1.524  46.348  -9.257  1.00  1.09           N  
ATOM   2121  CA  LEU A 142      -0.415  46.602  -8.366  1.00  1.09           C  
ATOM   2122  C   LEU A 142       0.614  47.508  -9.066  1.00  1.09           C  
ATOM   2123  O   LEU A 142       1.138  47.138 -10.124  1.00  1.09           O  
ATOM   2124  CB  LEU A 142       0.260  45.262  -8.018  1.00  1.09           C  
ATOM   2125  CG  LEU A 142      -0.519  44.295  -7.180  1.00  1.09           C  
ATOM   2126  CD1 LEU A 142       0.205  42.948  -7.163  1.00  1.09           C  
ATOM   2127  CD2 LEU A 142      -0.621  44.828  -5.754  1.00  1.09           C  
ATOM   2128  H   LEU A 142      -1.472  45.546  -9.857  1.00  1.09           H  
ATOM   2129  HA  LEU A 142      -0.818  47.029  -7.467  1.00  1.09           H  
ATOM   2130 1HB  LEU A 142       0.418  44.748  -8.932  1.00  1.09           H  
ATOM   2131 2HB  LEU A 142       1.224  45.426  -7.575  1.00  1.09           H  
ATOM   2132  HG  LEU A 142      -1.505  44.172  -7.615  1.00  1.09           H  
ATOM   2133 1HD1 LEU A 142      -0.348  42.233  -6.562  1.00  1.09           H  
ATOM   2134 2HD1 LEU A 142       0.284  42.573  -8.184  1.00  1.09           H  
ATOM   2135 3HD1 LEU A 142       1.200  43.073  -6.743  1.00  1.09           H  
ATOM   2136 1HD2 LEU A 142      -1.184  44.139  -5.135  1.00  1.09           H  
ATOM   2137 2HD2 LEU A 142       0.371  44.930  -5.344  1.00  1.09           H  
ATOM   2138 3HD2 LEU A 142      -1.106  45.792  -5.761  1.00  1.09           H  
ATOM   2139  N   PRO A 143       0.926  48.689  -8.520  1.00  1.20           N  
ATOM   2140  CA  PRO A 143       1.872  49.647  -9.040  1.00  1.20           C  
ATOM   2141  C   PRO A 143       3.288  49.168  -8.830  1.00  1.20           C  
ATOM   2142  O   PRO A 143       3.533  48.275  -8.019  1.00  1.20           O  
ATOM   2143  CB  PRO A 143       1.555  50.905  -8.222  1.00  1.20           C  
ATOM   2144  CG  PRO A 143       1.015  50.390  -6.936  1.00  1.20           C  
ATOM   2145  CD  PRO A 143       0.232  49.171  -7.318  1.00  1.20           C  
ATOM   2146  HA  PRO A 143       1.674  49.805 -10.112  1.00  1.20           H  
ATOM   2147 1HB  PRO A 143       2.463  51.502  -8.075  1.00  1.20           H  
ATOM   2148 2HB  PRO A 143       0.839  51.536  -8.763  1.00  1.20           H  
ATOM   2149 1HG  PRO A 143       1.837  50.180  -6.226  1.00  1.20           H  
ATOM   2150 2HG  PRO A 143       0.380  51.147  -6.468  1.00  1.20           H  
ATOM   2151 1HD  PRO A 143       0.289  48.491  -6.492  1.00  1.20           H  
ATOM   2152 2HD  PRO A 143      -0.797  49.450  -7.578  1.00  1.20           H  
ATOM   2153  N   VAL A 144       4.227  49.778  -9.541  1.00  1.29           N  
ATOM   2154  CA  VAL A 144       5.636  49.494  -9.311  1.00  1.29           C  
ATOM   2155  C   VAL A 144       6.154  50.365  -8.169  1.00  1.29           C  
ATOM   2156  O   VAL A 144       7.217  50.117  -7.601  1.00  1.29           O  
ATOM   2157  CB  VAL A 144       6.437  49.752 -10.593  1.00  1.29           C  
ATOM   2158  CG1 VAL A 144       5.902  48.863 -11.712  1.00  1.29           C  
ATOM   2159  CG2 VAL A 144       6.322  51.226 -10.981  1.00  1.29           C  
ATOM   2160  H   VAL A 144       3.966  50.464 -10.237  1.00  1.29           H  
ATOM   2161  HA  VAL A 144       5.745  48.445  -9.031  1.00  1.29           H  
ATOM   2162  HB  VAL A 144       7.483  49.492 -10.428  1.00  1.29           H  
ATOM   2163 1HG1 VAL A 144       6.468  49.031 -12.632  1.00  1.29           H  
ATOM   2164 2HG1 VAL A 144       5.989  47.817 -11.423  1.00  1.29           H  
ATOM   2165 3HG1 VAL A 144       4.858  49.100 -11.889  1.00  1.29           H  
ATOM   2166 1HG2 VAL A 144       6.890  51.403 -11.893  1.00  1.29           H  
ATOM   2167 2HG2 VAL A 144       5.276  51.477 -11.149  1.00  1.29           H  
ATOM   2168 3HG2 VAL A 144       6.722  51.851 -10.184  1.00  1.29           H  
ATOM   2169  N   ALA A 145       5.385  51.402  -7.846  1.00  1.35           N  
ATOM   2170  CA  ALA A 145       5.704  52.299  -6.755  1.00  1.35           C  
ATOM   2171  C   ALA A 145       5.199  51.674  -5.478  1.00  1.35           C  
ATOM   2172  O   ALA A 145       3.993  51.514  -5.289  1.00  1.35           O  
ATOM   2173  CB  ALA A 145       5.074  53.660  -6.957  1.00  1.35           C  
ATOM   2174  H   ALA A 145       4.540  51.546  -8.370  1.00  1.35           H  
ATOM   2175  HA  ALA A 145       6.788  52.405  -6.691  1.00  1.35           H  
ATOM   2176 1HB  ALA A 145       5.335  54.310  -6.113  1.00  1.35           H  
ATOM   2177 2HB  ALA A 145       5.446  54.100  -7.881  1.00  1.35           H  
ATOM   2178 3HB  ALA A 145       3.993  53.558  -7.013  1.00  1.35           H  
ATOM   2179  N   ALA A 146       6.112  51.368  -4.571  1.00  1.34           N  
ATOM   2180  CA  ALA A 146       5.756  50.683  -3.338  1.00  1.34           C  
ATOM   2181  C   ALA A 146       4.720  51.468  -2.539  1.00  1.34           C  
ATOM   2182  O   ALA A 146       3.839  50.898  -1.886  1.00  1.34           O  
ATOM   2183  CB  ALA A 146       6.999  50.448  -2.504  1.00  1.34           C  
ATOM   2184  H   ALA A 146       7.085  51.556  -4.775  1.00  1.34           H  
ATOM   2185  HA  ALA A 146       5.333  49.734  -3.610  1.00  1.34           H  
ATOM   2186 1HB  ALA A 146       6.753  49.892  -1.613  1.00  1.34           H  
ATOM   2187 2HB  ALA A 146       7.720  49.874  -3.080  1.00  1.34           H  
ATOM   2188 3HB  ALA A 146       7.439  51.406  -2.225  1.00  1.34           H  
ATOM   2189  N   SER A 147       4.804  52.790  -2.641  1.00  1.27           N  
ATOM   2190  CA  SER A 147       3.943  53.706  -1.921  1.00  1.27           C  
ATOM   2191  C   SER A 147       2.462  53.575  -2.262  1.00  1.27           C  
ATOM   2192  O   SER A 147       1.617  54.022  -1.489  1.00  1.27           O  
ATOM   2193  CB  SER A 147       4.384  55.134  -2.210  1.00  1.27           C  
ATOM   2194  OG  SER A 147       4.147  55.495  -3.546  1.00  1.27           O  
ATOM   2195  H   SER A 147       5.530  53.178  -3.226  1.00  1.27           H  
ATOM   2196  HA  SER A 147       4.062  53.508  -0.855  1.00  1.27           H  
ATOM   2197 1HB  SER A 147       3.869  55.823  -1.545  1.00  1.27           H  
ATOM   2198 2HB  SER A 147       5.443  55.231  -2.014  1.00  1.27           H  
ATOM   2199  HG  SER A 147       4.690  56.294  -3.704  1.00  1.27           H  
ATOM   2200  N   GLY A 148       2.131  52.988  -3.418  1.00  1.18           N  
ATOM   2201  CA  GLY A 148       0.733  52.857  -3.808  1.00  1.18           C  
ATOM   2202  C   GLY A 148       0.096  51.550  -3.341  1.00  1.18           C  
ATOM   2203  O   GLY A 148      -1.116  51.344  -3.501  1.00  1.18           O  
ATOM   2204  H   GLY A 148       2.856  52.607  -4.027  1.00  1.18           H  
ATOM   2205 1HA  GLY A 148       0.167  53.698  -3.406  1.00  1.18           H  
ATOM   2206 2HA  GLY A 148       0.665  52.928  -4.891  1.00  1.18           H  
ATOM   2207  N   TYR A 149       0.871  50.671  -2.713  1.00  1.07           N  
ATOM   2208  CA  TYR A 149       0.276  49.402  -2.333  1.00  1.07           C  
ATOM   2209  C   TYR A 149      -0.879  49.514  -1.343  1.00  1.07           C  
ATOM   2210  O   TYR A 149      -1.853  48.782  -1.505  1.00  1.07           O  
ATOM   2211  CB  TYR A 149       1.326  48.418  -1.848  1.00  1.07           C  
ATOM   2212  CG  TYR A 149       2.109  47.902  -2.969  1.00  1.07           C  
ATOM   2213  CD1 TYR A 149       3.465  47.857  -2.911  1.00  1.07           C  
ATOM   2214  CD2 TYR A 149       1.466  47.494  -4.095  1.00  1.07           C  
ATOM   2215  CE1 TYR A 149       4.170  47.374  -3.975  1.00  1.07           C  
ATOM   2216  CE2 TYR A 149       2.191  47.038  -5.149  1.00  1.07           C  
ATOM   2217  CZ  TYR A 149       3.524  46.970  -5.089  1.00  1.07           C  
ATOM   2218  OH  TYR A 149       4.222  46.520  -6.162  1.00  1.07           O  
ATOM   2219  H   TYR A 149       1.862  50.860  -2.535  1.00  1.07           H  
ATOM   2220  HA  TYR A 149      -0.144  48.965  -3.239  1.00  1.07           H  
ATOM   2221 1HB  TYR A 149       2.002  48.887  -1.171  1.00  1.07           H  
ATOM   2222 2HB  TYR A 149       0.854  47.582  -1.336  1.00  1.07           H  
ATOM   2223  HD1 TYR A 149       3.991  48.198  -2.018  1.00  1.07           H  
ATOM   2224  HD2 TYR A 149       0.379  47.543  -4.158  1.00  1.07           H  
ATOM   2225  HE1 TYR A 149       5.223  47.336  -3.932  1.00  1.07           H  
ATOM   2226  HE2 TYR A 149       1.699  46.736  -6.035  1.00  1.07           H  
ATOM   2227  HH  TYR A 149       3.892  46.981  -6.959  1.00  1.07           H  
ATOM   2228  N   PRO A 150      -0.841  50.387  -0.312  1.00  0.97           N  
ATOM   2229  CA  PRO A 150      -1.922  50.582   0.631  1.00  0.97           C  
ATOM   2230  C   PRO A 150      -3.214  51.036  -0.040  1.00  0.97           C  
ATOM   2231  O   PRO A 150      -4.295  50.841   0.513  1.00  0.97           O  
ATOM   2232  CB  PRO A 150      -1.366  51.664   1.562  1.00  0.97           C  
ATOM   2233  CG  PRO A 150       0.128  51.524   1.458  1.00  0.97           C  
ATOM   2234  CD  PRO A 150       0.362  51.186   0.016  1.00  0.97           C  
ATOM   2235  HA  PRO A 150      -2.089  49.649   1.172  1.00  0.97           H  
ATOM   2236 1HB  PRO A 150      -1.727  52.654   1.237  1.00  0.97           H  
ATOM   2237 2HB  PRO A 150      -1.733  51.504   2.586  1.00  0.97           H  
ATOM   2238 1HG  PRO A 150       0.629  52.455   1.767  1.00  0.97           H  
ATOM   2239 2HG  PRO A 150       0.482  50.732   2.133  1.00  0.97           H  
ATOM   2240 1HD  PRO A 150       0.363  52.119  -0.549  1.00  0.97           H  
ATOM   2241 2HD  PRO A 150       1.285  50.639  -0.079  1.00  0.97           H  
ATOM   2242  N   ASP A 151      -3.146  51.611  -1.242  1.00  0.89           N  
ATOM   2243  CA  ASP A 151      -4.382  52.041  -1.864  1.00  0.89           C  
ATOM   2244  C   ASP A 151      -4.963  50.866  -2.610  1.00  0.89           C  
ATOM   2245  O   ASP A 151      -6.181  50.675  -2.656  1.00  0.89           O  
ATOM   2246  CB  ASP A 151      -4.153  53.220  -2.797  1.00  0.89           C  
ATOM   2247  CG  ASP A 151      -3.692  54.473  -2.069  1.00  0.89           C  
ATOM   2248  OD1 ASP A 151      -4.362  54.885  -1.152  1.00  0.89           O  
ATOM   2249  OD2 ASP A 151      -2.692  55.024  -2.453  1.00  0.89           O  
ATOM   2250  H   ASP A 151      -2.273  51.735  -1.753  1.00  0.89           H  
ATOM   2251  HA  ASP A 151      -5.086  52.345  -1.091  1.00  0.89           H  
ATOM   2252 1HB  ASP A 151      -3.399  52.946  -3.541  1.00  0.89           H  
ATOM   2253 2HB  ASP A 151      -5.071  53.443  -3.327  1.00  0.89           H  
ATOM   2254  N   VAL A 152      -4.085  50.025  -3.151  1.00  0.82           N  
ATOM   2255  CA  VAL A 152      -4.571  48.849  -3.842  1.00  0.82           C  
ATOM   2256  C   VAL A 152      -5.217  47.934  -2.824  1.00  0.82           C  
ATOM   2257  O   VAL A 152      -6.328  47.441  -3.025  1.00  0.82           O  
ATOM   2258  CB  VAL A 152      -3.443  48.087  -4.542  1.00  0.82           C  
ATOM   2259  CG1 VAL A 152      -4.007  46.783  -5.083  1.00  0.82           C  
ATOM   2260  CG2 VAL A 152      -2.880  48.907  -5.626  1.00  0.82           C  
ATOM   2261  H   VAL A 152      -3.084  50.231  -3.098  1.00  0.82           H  
ATOM   2262  HA  VAL A 152      -5.315  49.145  -4.579  1.00  0.82           H  
ATOM   2263  HB  VAL A 152      -2.661  47.844  -3.822  1.00  0.82           H  
ATOM   2264 1HG1 VAL A 152      -3.244  46.217  -5.578  1.00  0.82           H  
ATOM   2265 2HG1 VAL A 152      -4.411  46.202  -4.256  1.00  0.82           H  
ATOM   2266 3HG1 VAL A 152      -4.789  47.006  -5.787  1.00  0.82           H  
ATOM   2267 1HG2 VAL A 152      -2.111  48.339  -6.092  1.00  0.82           H  
ATOM   2268 2HG2 VAL A 152      -3.651  49.139  -6.353  1.00  0.82           H  
ATOM   2269 3HG2 VAL A 152      -2.468  49.831  -5.216  1.00  0.82           H  
ATOM   2270  N   ILE A 153      -4.535  47.749  -1.700  1.00  0.77           N  
ATOM   2271  CA  ILE A 153      -5.052  46.901  -0.655  1.00  0.77           C  
ATOM   2272  C   ILE A 153      -6.291  47.458   0.005  1.00  0.77           C  
ATOM   2273  O   ILE A 153      -7.232  46.709   0.257  1.00  0.77           O  
ATOM   2274  CB  ILE A 153      -3.977  46.592   0.374  1.00  0.77           C  
ATOM   2275  CG1 ILE A 153      -2.913  45.763  -0.305  1.00  0.77           C  
ATOM   2276  CG2 ILE A 153      -4.563  45.930   1.584  1.00  0.77           C  
ATOM   2277  CD1 ILE A 153      -3.466  44.507  -0.899  1.00  0.77           C  
ATOM   2278  H   ILE A 153      -3.625  48.194  -1.588  1.00  0.77           H  
ATOM   2279  HA  ILE A 153      -5.328  45.955  -1.108  1.00  0.77           H  
ATOM   2280  HB  ILE A 153      -3.503  47.528   0.679  1.00  0.77           H  
ATOM   2281 1HG1 ILE A 153      -2.442  46.350  -1.092  1.00  0.77           H  
ATOM   2282 2HG1 ILE A 153      -2.164  45.478   0.415  1.00  0.77           H  
ATOM   2283 1HG2 ILE A 153      -3.764  45.754   2.289  1.00  0.77           H  
ATOM   2284 2HG2 ILE A 153      -5.305  46.585   2.033  1.00  0.77           H  
ATOM   2285 3HG2 ILE A 153      -5.036  44.987   1.305  1.00  0.77           H  
ATOM   2286 1HD1 ILE A 153      -2.657  43.957  -1.365  1.00  0.77           H  
ATOM   2287 2HD1 ILE A 153      -3.922  43.905  -0.114  1.00  0.77           H  
ATOM   2288 3HD1 ILE A 153      -4.216  44.752  -1.649  1.00  0.77           H  
ATOM   2289  N   ALA A 154      -6.342  48.758   0.281  1.00  0.73           N  
ATOM   2290  CA  ALA A 154      -7.554  49.276   0.880  1.00  0.73           C  
ATOM   2291  C   ALA A 154      -8.747  49.033  -0.046  1.00  0.73           C  
ATOM   2292  O   ALA A 154      -9.824  48.625   0.410  1.00  0.73           O  
ATOM   2293  CB  ALA A 154      -7.398  50.751   1.157  1.00  0.73           C  
ATOM   2294  H   ALA A 154      -5.561  49.389   0.107  1.00  0.73           H  
ATOM   2295  HA  ALA A 154      -7.731  48.748   1.814  1.00  0.73           H  
ATOM   2296 1HB  ALA A 154      -8.303  51.135   1.618  1.00  0.73           H  
ATOM   2297 2HB  ALA A 154      -6.553  50.908   1.826  1.00  0.73           H  
ATOM   2298 3HB  ALA A 154      -7.214  51.275   0.217  1.00  0.73           H  
ATOM   2299  N   ARG A 155      -8.555  49.236  -1.357  1.00  0.70           N  
ATOM   2300  CA  ARG A 155      -9.633  48.989  -2.299  1.00  0.70           C  
ATOM   2301  C   ARG A 155      -9.988  47.506  -2.374  1.00  0.70           C  
ATOM   2302  O   ARG A 155     -11.165  47.149  -2.425  1.00  0.70           O  
ATOM   2303  CB  ARG A 155      -9.277  49.497  -3.687  1.00  0.70           C  
ATOM   2304  CG  ARG A 155      -9.267  51.005  -3.876  1.00  0.70           C  
ATOM   2305  CD  ARG A 155      -9.203  51.354  -5.331  1.00  0.70           C  
ATOM   2306  NE  ARG A 155      -7.948  50.935  -5.963  1.00  0.70           N  
ATOM   2307  CZ  ARG A 155      -6.831  51.693  -6.048  1.00  0.70           C  
ATOM   2308  NH1 ARG A 155      -6.824  52.913  -5.558  1.00  0.70           N  
ATOM   2309  NH2 ARG A 155      -5.746  51.218  -6.641  1.00  0.70           N  
ATOM   2310  H   ARG A 155      -7.660  49.584  -1.712  1.00  0.70           H  
ATOM   2311  HA  ARG A 155     -10.513  49.535  -1.957  1.00  0.70           H  
ATOM   2312 1HB  ARG A 155      -8.273  49.151  -3.932  1.00  0.70           H  
ATOM   2313 2HB  ARG A 155      -9.965  49.081  -4.416  1.00  0.70           H  
ATOM   2314 1HG  ARG A 155     -10.179  51.427  -3.458  1.00  0.70           H  
ATOM   2315 2HG  ARG A 155      -8.407  51.438  -3.375  1.00  0.70           H  
ATOM   2316 1HD  ARG A 155     -10.023  50.861  -5.851  1.00  0.70           H  
ATOM   2317 2HD  ARG A 155      -9.299  52.432  -5.447  1.00  0.70           H  
ATOM   2318  HE  ARG A 155      -7.913  50.006  -6.355  1.00  0.70           H  
ATOM   2319 1HH1 ARG A 155      -7.652  53.279  -5.110  1.00  0.70           H  
ATOM   2320 2HH1 ARG A 155      -6.000  53.491  -5.651  1.00  0.70           H  
ATOM   2321 1HH2 ARG A 155      -5.746  50.286  -7.032  1.00  0.70           H  
ATOM   2322 2HH2 ARG A 155      -4.915  51.788  -6.707  1.00  0.70           H  
ATOM   2323  N   ALA A 156      -8.975  46.635  -2.371  1.00  0.69           N  
ATOM   2324  CA  ALA A 156      -9.211  45.198  -2.445  1.00  0.69           C  
ATOM   2325  C   ALA A 156     -10.000  44.709  -1.224  1.00  0.69           C  
ATOM   2326  O   ALA A 156     -10.915  43.888  -1.355  1.00  0.69           O  
ATOM   2327  CB  ALA A 156      -7.885  44.488  -2.562  1.00  0.69           C  
ATOM   2328  H   ALA A 156      -8.016  46.976  -2.348  1.00  0.69           H  
ATOM   2329  HA  ALA A 156      -9.802  44.996  -3.334  1.00  0.69           H  
ATOM   2330 1HB  ALA A 156      -8.040  43.418  -2.650  1.00  0.69           H  
ATOM   2331 2HB  ALA A 156      -7.364  44.850  -3.439  1.00  0.69           H  
ATOM   2332 3HB  ALA A 156      -7.295  44.706  -1.686  1.00  0.69           H  
ATOM   2333  N   LEU A 157      -9.685  45.246  -0.043  1.00  0.68           N  
ATOM   2334  CA  LEU A 157     -10.408  44.902   1.174  1.00  0.68           C  
ATOM   2335  C   LEU A 157     -11.847  45.367   1.063  1.00  0.68           C  
ATOM   2336  O   LEU A 157     -12.771  44.643   1.436  1.00  0.68           O  
ATOM   2337  CB  LEU A 157      -9.737  45.549   2.386  1.00  0.68           C  
ATOM   2338  CG  LEU A 157      -8.386  44.967   2.808  1.00  0.68           C  
ATOM   2339  CD1 LEU A 157      -7.723  45.889   3.750  1.00  0.68           C  
ATOM   2340  CD2 LEU A 157      -8.629  43.620   3.527  1.00  0.68           C  
ATOM   2341  H   LEU A 157      -8.906  45.907   0.016  1.00  0.68           H  
ATOM   2342  HA  LEU A 157     -10.398  43.817   1.294  1.00  0.68           H  
ATOM   2343 1HB  LEU A 157      -9.579  46.606   2.160  1.00  0.68           H  
ATOM   2344 2HB  LEU A 157     -10.410  45.479   3.238  1.00  0.68           H  
ATOM   2345  HG  LEU A 157      -7.750  44.843   1.940  1.00  0.68           H  
ATOM   2346 1HD1 LEU A 157      -6.773  45.472   4.049  1.00  0.68           H  
ATOM   2347 2HD1 LEU A 157      -7.560  46.844   3.261  1.00  0.68           H  
ATOM   2348 3HD1 LEU A 157      -8.354  46.030   4.623  1.00  0.68           H  
ATOM   2349 1HD2 LEU A 157      -7.684  43.194   3.844  1.00  0.68           H  
ATOM   2350 2HD2 LEU A 157      -9.253  43.799   4.399  1.00  0.68           H  
ATOM   2351 3HD2 LEU A 157      -9.138  42.920   2.872  1.00  0.68           H  
ATOM   2352  N   ASP A 158     -12.049  46.569   0.502  1.00  0.69           N  
ATOM   2353  CA  ASP A 158     -13.401  47.075   0.338  1.00  0.69           C  
ATOM   2354  C   ASP A 158     -14.172  46.188  -0.633  1.00  0.69           C  
ATOM   2355  O   ASP A 158     -15.351  45.920  -0.413  1.00  0.69           O  
ATOM   2356  CB  ASP A 158     -13.393  48.526  -0.158  1.00  0.69           C  
ATOM   2357  CG  ASP A 158     -14.777  49.179  -0.074  1.00  0.69           C  
ATOM   2358  OD1 ASP A 158     -15.275  49.331   1.033  1.00  0.69           O  
ATOM   2359  OD2 ASP A 158     -15.331  49.522  -1.091  1.00  0.69           O  
ATOM   2360  H   ASP A 158     -11.257  47.151   0.228  1.00  0.69           H  
ATOM   2361  HA  ASP A 158     -13.900  47.048   1.303  1.00  0.69           H  
ATOM   2362 1HB  ASP A 158     -12.677  49.108   0.428  1.00  0.69           H  
ATOM   2363 2HB  ASP A 158     -13.054  48.548  -1.195  1.00  0.69           H  
ATOM   2364  N   GLN A 159     -13.495  45.668  -1.664  1.00  0.71           N  
ATOM   2365  CA  GLN A 159     -14.146  44.787  -2.625  1.00  0.71           C  
ATOM   2366  C   GLN A 159     -14.590  43.487  -1.936  1.00  0.71           C  
ATOM   2367  O   GLN A 159     -15.707  43.001  -2.149  1.00  0.71           O  
ATOM   2368  CB  GLN A 159     -13.198  44.534  -3.798  1.00  0.71           C  
ATOM   2369  CG  GLN A 159     -13.721  43.692  -4.934  1.00  0.71           C  
ATOM   2370  CD  GLN A 159     -14.931  44.267  -5.668  1.00  0.71           C  
ATOM   2371  OE1 GLN A 159     -14.951  45.435  -6.075  1.00  0.71           O  
ATOM   2372  NE2 GLN A 159     -15.943  43.417  -5.878  1.00  0.71           N  
ATOM   2373  H   GLN A 159     -12.523  45.942  -1.807  1.00  0.71           H  
ATOM   2374  HA  GLN A 159     -15.016  45.297  -3.019  1.00  0.71           H  
ATOM   2375 1HB  GLN A 159     -12.874  45.490  -4.207  1.00  0.71           H  
ATOM   2376 2HB  GLN A 159     -12.311  44.041  -3.428  1.00  0.71           H  
ATOM   2377 1HG  GLN A 159     -12.911  43.570  -5.655  1.00  0.71           H  
ATOM   2378 2HG  GLN A 159     -13.999  42.730  -4.518  1.00  0.71           H  
ATOM   2379 1HE2 GLN A 159     -16.766  43.725  -6.359  1.00  0.71           H  
ATOM   2380 2HE2 GLN A 159     -15.874  42.450  -5.550  1.00  0.71           H  
ATOM   2381  N   LEU A 160     -13.766  42.960  -1.032  1.00  0.74           N  
ATOM   2382  CA  LEU A 160     -14.206  41.780  -0.303  1.00  0.74           C  
ATOM   2383  C   LEU A 160     -15.398  42.123   0.600  1.00  0.74           C  
ATOM   2384  O   LEU A 160     -16.382  41.380   0.665  1.00  0.74           O  
ATOM   2385  CB  LEU A 160     -13.046  41.177   0.505  1.00  0.74           C  
ATOM   2386  CG  LEU A 160     -11.975  40.496  -0.331  1.00  0.74           C  
ATOM   2387  CD1 LEU A 160     -10.798  40.073   0.505  1.00  0.74           C  
ATOM   2388  CD2 LEU A 160     -12.599  39.267  -0.979  1.00  0.74           C  
ATOM   2389  H   LEU A 160     -12.839  43.365  -0.884  1.00  0.74           H  
ATOM   2390  HA  LEU A 160     -14.532  41.033  -1.024  1.00  0.74           H  
ATOM   2391 1HB  LEU A 160     -12.570  41.979   1.074  1.00  0.74           H  
ATOM   2392 2HB  LEU A 160     -13.447  40.453   1.203  1.00  0.74           H  
ATOM   2393  HG  LEU A 160     -11.615  41.193  -1.068  1.00  0.74           H  
ATOM   2394 1HD1 LEU A 160     -10.054  39.589  -0.132  1.00  0.74           H  
ATOM   2395 2HD1 LEU A 160     -10.354  40.943   0.990  1.00  0.74           H  
ATOM   2396 3HD1 LEU A 160     -11.143  39.369   1.241  1.00  0.74           H  
ATOM   2397 1HD2 LEU A 160     -11.864  38.754  -1.585  1.00  0.74           H  
ATOM   2398 2HD2 LEU A 160     -12.945  38.595  -0.211  1.00  0.74           H  
ATOM   2399 3HD2 LEU A 160     -13.443  39.564  -1.605  1.00  0.74           H  
ATOM   2400  N   ARG A 161     -15.354  43.292   1.236  1.00  0.76           N  
ATOM   2401  CA  ARG A 161     -16.434  43.709   2.121  1.00  0.76           C  
ATOM   2402  C   ARG A 161     -17.776  43.786   1.397  1.00  0.76           C  
ATOM   2403  O   ARG A 161     -18.768  43.191   1.832  1.00  0.76           O  
ATOM   2404  CB  ARG A 161     -16.120  45.069   2.724  1.00  0.76           C  
ATOM   2405  CG  ARG A 161     -17.141  45.620   3.703  1.00  0.76           C  
ATOM   2406  CD  ARG A 161     -16.794  47.019   4.114  1.00  0.76           C  
ATOM   2407  NE  ARG A 161     -16.932  47.992   3.021  1.00  0.76           N  
ATOM   2408  CZ  ARG A 161     -18.092  48.534   2.607  1.00  0.76           C  
ATOM   2409  NH1 ARG A 161     -19.235  48.214   3.179  1.00  0.76           N  
ATOM   2410  NH2 ARG A 161     -18.055  49.403   1.624  1.00  0.76           N  
ATOM   2411  H   ARG A 161     -14.527  43.881   1.144  1.00  0.76           H  
ATOM   2412  HA  ARG A 161     -16.510  42.979   2.927  1.00  0.76           H  
ATOM   2413 1HB  ARG A 161     -15.153  45.027   3.224  1.00  0.76           H  
ATOM   2414 2HB  ARG A 161     -16.037  45.804   1.933  1.00  0.76           H  
ATOM   2415 1HG  ARG A 161     -18.121  45.638   3.226  1.00  0.76           H  
ATOM   2416 2HG  ARG A 161     -17.176  44.990   4.593  1.00  0.76           H  
ATOM   2417 1HD  ARG A 161     -17.446  47.331   4.928  1.00  0.76           H  
ATOM   2418 2HD  ARG A 161     -15.759  47.043   4.452  1.00  0.76           H  
ATOM   2419  HE  ARG A 161     -16.088  48.303   2.506  1.00  0.76           H  
ATOM   2420 1HH1 ARG A 161     -19.249  47.547   3.935  1.00  0.76           H  
ATOM   2421 2HH1 ARG A 161     -20.093  48.635   2.858  1.00  0.76           H  
ATOM   2422 1HH2 ARG A 161     -17.128  49.619   1.207  1.00  0.76           H  
ATOM   2423 2HH2 ARG A 161     -18.892  49.837   1.282  1.00  0.76           H  
ATOM   2424  N   VAL A 162     -17.809  44.480   0.256  1.00  0.78           N  
ATOM   2425  CA  VAL A 162     -19.060  44.646  -0.488  1.00  0.78           C  
ATOM   2426  C   VAL A 162     -19.549  43.324  -1.074  1.00  0.78           C  
ATOM   2427  O   VAL A 162     -20.746  43.147  -1.307  1.00  0.78           O  
ATOM   2428  CB  VAL A 162     -18.915  45.703  -1.599  1.00  0.78           C  
ATOM   2429  CG1 VAL A 162     -18.542  47.047  -0.968  1.00  0.78           C  
ATOM   2430  CG2 VAL A 162     -17.882  45.270  -2.584  1.00  0.78           C  
ATOM   2431  H   VAL A 162     -16.955  44.934  -0.076  1.00  0.78           H  
ATOM   2432  HA  VAL A 162     -19.815  45.008   0.208  1.00  0.78           H  
ATOM   2433  HB  VAL A 162     -19.870  45.829  -2.106  1.00  0.78           H  
ATOM   2434 1HG1 VAL A 162     -18.448  47.807  -1.743  1.00  0.78           H  
ATOM   2435 2HG1 VAL A 162     -19.315  47.341  -0.263  1.00  0.78           H  
ATOM   2436 3HG1 VAL A 162     -17.592  46.956  -0.444  1.00  0.78           H  
ATOM   2437 1HG2 VAL A 162     -17.768  46.021  -3.363  1.00  0.78           H  
ATOM   2438 2HG2 VAL A 162     -16.975  45.162  -2.052  1.00  0.78           H  
ATOM   2439 3HG2 VAL A 162     -18.150  44.322  -3.040  1.00  0.78           H  
ATOM   2440  N   ALA A 163     -18.633  42.370  -1.252  1.00  0.79           N  
ATOM   2441  CA  ALA A 163     -18.964  41.044  -1.744  1.00  0.79           C  
ATOM   2442  C   ALA A 163     -19.572  40.161  -0.647  1.00  0.79           C  
ATOM   2443  O   ALA A 163     -19.995  39.044  -0.930  1.00  0.79           O  
ATOM   2444  CB  ALA A 163     -17.721  40.365  -2.299  1.00  0.79           C  
ATOM   2445  H   ALA A 163     -17.647  42.583  -1.091  1.00  0.79           H  
ATOM   2446  HA  ALA A 163     -19.699  41.155  -2.539  1.00  0.79           H  
ATOM   2447 1HB  ALA A 163     -17.983  39.385  -2.691  1.00  0.79           H  
ATOM   2448 2HB  ALA A 163     -17.296  40.975  -3.095  1.00  0.79           H  
ATOM   2449 3HB  ALA A 163     -16.985  40.250  -1.508  1.00  0.79           H  
ATOM   2450  N   GLY A 164     -19.629  40.648   0.598  1.00  0.79           N  
ATOM   2451  CA  GLY A 164     -20.167  39.851   1.693  1.00  0.79           C  
ATOM   2452  C   GLY A 164     -19.103  38.977   2.346  1.00  0.79           C  
ATOM   2453  O   GLY A 164     -19.423  37.982   3.021  1.00  0.79           O  
ATOM   2454  H   GLY A 164     -19.291  41.586   0.808  1.00  0.79           H  
ATOM   2455 1HA  GLY A 164     -20.594  40.522   2.438  1.00  0.79           H  
ATOM   2456 2HA  GLY A 164     -20.977  39.228   1.322  1.00  0.79           H  
ATOM   2457  N   VAL A 165     -17.840  39.336   2.130  1.00  0.78           N  
ATOM   2458  CA  VAL A 165     -16.746  38.585   2.687  1.00  0.78           C  
ATOM   2459  C   VAL A 165     -16.018  39.330   3.803  1.00  0.78           C  
ATOM   2460  O   VAL A 165     -15.412  40.385   3.593  1.00  0.78           O  
ATOM   2461  CB  VAL A 165     -15.768  38.244   1.584  1.00  0.78           C  
ATOM   2462  CG1 VAL A 165     -14.630  37.487   2.175  1.00  0.78           C  
ATOM   2463  CG2 VAL A 165     -16.488  37.485   0.491  1.00  0.78           C  
ATOM   2464  H   VAL A 165     -17.619  40.156   1.564  1.00  0.78           H  
ATOM   2465  HA  VAL A 165     -17.137  37.663   3.085  1.00  0.78           H  
ATOM   2466  HB  VAL A 165     -15.369  39.150   1.173  1.00  0.78           H  
ATOM   2467 1HG1 VAL A 165     -13.902  37.262   1.434  1.00  0.78           H  
ATOM   2468 2HG1 VAL A 165     -14.168  38.098   2.948  1.00  0.78           H  
ATOM   2469 3HG1 VAL A 165     -14.994  36.561   2.617  1.00  0.78           H  
ATOM   2470 1HG2 VAL A 165     -15.814  37.267  -0.284  1.00  0.78           H  
ATOM   2471 2HG2 VAL A 165     -16.897  36.567   0.886  1.00  0.78           H  
ATOM   2472 3HG2 VAL A 165     -17.297  38.098   0.091  1.00  0.78           H  
ATOM   2473  N   ASN A 166     -16.076  38.743   4.994  1.00  0.76           N  
ATOM   2474  CA  ASN A 166     -15.480  39.294   6.200  1.00  0.76           C  
ATOM   2475  C   ASN A 166     -14.073  38.718   6.394  1.00  0.76           C  
ATOM   2476  O   ASN A 166     -13.629  37.840   5.635  1.00  0.76           O  
ATOM   2477  CB  ASN A 166     -16.389  39.031   7.399  1.00  0.76           C  
ATOM   2478  CG  ASN A 166     -16.252  40.047   8.554  1.00  0.76           C  
ATOM   2479  OD1 ASN A 166     -15.194  40.645   8.786  1.00  0.76           O  
ATOM   2480  ND2 ASN A 166     -17.330  40.237   9.273  1.00  0.76           N  
ATOM   2481  H   ASN A 166     -16.583  37.877   5.066  1.00  0.76           H  
ATOM   2482  HA  ASN A 166     -15.378  40.372   6.081  1.00  0.76           H  
ATOM   2483 1HB  ASN A 166     -17.426  39.023   7.065  1.00  0.76           H  
ATOM   2484 2HB  ASN A 166     -16.168  38.037   7.793  1.00  0.76           H  
ATOM   2485 1HD2 ASN A 166     -17.314  40.882  10.038  1.00  0.76           H  
ATOM   2486 2HD2 ASN A 166     -18.168  39.737   9.057  1.00  0.76           H  
ATOM   2487  N   GLY A 167     -13.378  39.239   7.392  1.00  0.73           N  
ATOM   2488  CA  GLY A 167     -12.032  38.809   7.684  1.00  0.73           C  
ATOM   2489  C   GLY A 167     -12.036  37.561   8.552  1.00  0.73           C  
ATOM   2490  O   GLY A 167     -13.095  36.996   8.834  1.00  0.73           O  
ATOM   2491  H   GLY A 167     -13.813  39.953   7.964  1.00  0.73           H  
ATOM   2492 1HA  GLY A 167     -11.530  38.612   6.740  1.00  0.73           H  
ATOM   2493 2HA  GLY A 167     -11.495  39.615   8.185  1.00  0.73           H  
ATOM   2494  N   PRO A 168     -10.856  37.133   8.995  1.00  0.71           N  
ATOM   2495  CA  PRO A 168      -9.533  37.712   8.804  1.00  0.71           C  
ATOM   2496  C   PRO A 168      -9.117  37.660   7.348  1.00  0.71           C  
ATOM   2497  O   PRO A 168      -9.623  36.834   6.587  1.00  0.71           O  
ATOM   2498  CB  PRO A 168      -8.654  36.811   9.673  1.00  0.71           C  
ATOM   2499  CG  PRO A 168      -9.431  35.507   9.793  1.00  0.71           C  
ATOM   2500  CD  PRO A 168     -10.877  35.923   9.792  1.00  0.71           C  
ATOM   2501  HA  PRO A 168      -9.518  38.746   9.185  1.00  0.71           H  
ATOM   2502 1HB  PRO A 168      -7.671  36.682   9.185  1.00  0.71           H  
ATOM   2503 2HB  PRO A 168      -8.464  37.305  10.639  1.00  0.71           H  
ATOM   2504 1HG  PRO A 168      -9.189  34.839   8.957  1.00  0.71           H  
ATOM   2505 2HG  PRO A 168      -9.142  34.978  10.710  1.00  0.71           H  
ATOM   2506 1HD  PRO A 168     -11.500  35.172   9.306  1.00  0.71           H  
ATOM   2507 2HD  PRO A 168     -11.225  36.150  10.811  1.00  0.71           H  
ATOM   2508  N   TYR A 169      -8.248  38.570   6.940  1.00  0.69           N  
ATOM   2509  CA  TYR A 169      -7.813  38.567   5.548  1.00  0.69           C  
ATOM   2510  C   TYR A 169      -6.307  38.411   5.468  1.00  0.69           C  
ATOM   2511  O   TYR A 169      -5.583  38.927   6.305  1.00  0.69           O  
ATOM   2512  CB  TYR A 169      -8.170  39.874   4.833  1.00  0.69           C  
ATOM   2513  CG  TYR A 169      -9.601  40.301   4.829  1.00  0.69           C  
ATOM   2514  CD1 TYR A 169      -9.990  41.249   5.753  1.00  0.69           C  
ATOM   2515  CD2 TYR A 169     -10.511  39.792   3.938  1.00  0.69           C  
ATOM   2516  CE1 TYR A 169     -11.276  41.720   5.768  1.00  0.69           C  
ATOM   2517  CE2 TYR A 169     -11.828  40.261   3.951  1.00  0.69           C  
ATOM   2518  CZ  TYR A 169     -12.201  41.238   4.861  1.00  0.69           C  
ATOM   2519  OH  TYR A 169     -13.488  41.753   4.891  1.00  0.69           O  
ATOM   2520  H   TYR A 169      -7.858  39.210   7.627  1.00  0.69           H  
ATOM   2521  HA  TYR A 169      -8.262  37.727   5.036  1.00  0.69           H  
ATOM   2522 1HB  TYR A 169      -7.622  40.667   5.297  1.00  0.69           H  
ATOM   2523 2HB  TYR A 169      -7.834  39.812   3.796  1.00  0.69           H  
ATOM   2524  HD1 TYR A 169      -9.262  41.642   6.460  1.00  0.69           H  
ATOM   2525  HD2 TYR A 169     -10.197  39.034   3.224  1.00  0.69           H  
ATOM   2526  HE1 TYR A 169     -11.566  42.483   6.492  1.00  0.69           H  
ATOM   2527  HE2 TYR A 169     -12.558  39.873   3.247  1.00  0.69           H  
ATOM   2528  HH  TYR A 169     -14.093  41.208   4.345  1.00  0.69           H  
ATOM   2529  N   HIS A 170      -5.831  37.712   4.455  1.00  0.68           N  
ATOM   2530  CA  HIS A 170      -4.397  37.561   4.247  1.00  0.68           C  
ATOM   2531  C   HIS A 170      -3.983  38.071   2.893  1.00  0.68           C  
ATOM   2532  O   HIS A 170      -4.681  37.869   1.895  1.00  0.68           O  
ATOM   2533  CB  HIS A 170      -3.977  36.100   4.374  1.00  0.68           C  
ATOM   2534  CG  HIS A 170      -4.123  35.522   5.736  1.00  0.68           C  
ATOM   2535  ND1 HIS A 170      -3.090  34.907   6.399  1.00  0.68           N  
ATOM   2536  CD2 HIS A 170      -5.172  35.503   6.570  1.00  0.68           C  
ATOM   2537  CE1 HIS A 170      -3.515  34.487   7.574  1.00  0.68           C  
ATOM   2538  NE2 HIS A 170      -4.795  34.829   7.698  1.00  0.68           N  
ATOM   2539  H   HIS A 170      -6.488  37.283   3.812  1.00  0.68           H  
ATOM   2540  HA  HIS A 170      -3.855  38.138   4.995  1.00  0.68           H  
ATOM   2541 1HB  HIS A 170      -4.563  35.493   3.679  1.00  0.68           H  
ATOM   2542 2HB  HIS A 170      -2.927  36.009   4.083  1.00  0.68           H  
ATOM   2543  HD1 HIS A 170      -2.157  34.778   6.058  1.00  0.68           H  
ATOM   2544  HD2 HIS A 170      -6.187  35.877   6.485  1.00  0.68           H  
ATOM   2545  HE1 HIS A 170      -2.840  33.955   8.249  1.00  0.68           H  
ATOM   2546  N   LEU A 171      -2.834  38.709   2.844  1.00  0.69           N  
ATOM   2547  CA  LEU A 171      -2.318  39.149   1.558  1.00  0.69           C  
ATOM   2548  C   LEU A 171      -1.216  38.222   1.146  1.00  0.69           C  
ATOM   2549  O   LEU A 171      -0.221  38.101   1.856  1.00  0.69           O  
ATOM   2550  CB  LEU A 171      -1.840  40.582   1.623  1.00  0.69           C  
ATOM   2551  CG  LEU A 171      -1.218  41.126   0.423  1.00  0.69           C  
ATOM   2552  CD1 LEU A 171      -2.235  41.134  -0.671  1.00  0.69           C  
ATOM   2553  CD2 LEU A 171      -0.689  42.538   0.732  1.00  0.69           C  
ATOM   2554  H   LEU A 171      -2.302  38.831   3.710  1.00  0.69           H  
ATOM   2555  HA  LEU A 171      -3.107  39.090   0.811  1.00  0.69           H  
ATOM   2556 1HB  LEU A 171      -2.693  41.168   1.761  1.00  0.69           H  
ATOM   2557 2HB  LEU A 171      -1.176  40.696   2.449  1.00  0.69           H  
ATOM   2558  HG  LEU A 171      -0.416  40.496   0.116  1.00  0.69           H  
ATOM   2559 1HD1 LEU A 171      -1.784  41.528  -1.569  1.00  0.69           H  
ATOM   2560 2HD1 LEU A 171      -2.570  40.126  -0.850  1.00  0.69           H  
ATOM   2561 3HD1 LEU A 171      -3.076  41.739  -0.384  1.00  0.69           H  
ATOM   2562 1HD2 LEU A 171      -0.228  42.972  -0.148  1.00  0.69           H  
ATOM   2563 2HD2 LEU A 171      -1.508  43.171   1.048  1.00  0.69           H  
ATOM   2564 3HD2 LEU A 171       0.046  42.475   1.523  1.00  0.69           H  
ATOM   2565  N   VAL A 172      -1.405  37.552   0.023  1.00  0.71           N  
ATOM   2566  CA  VAL A 172      -0.435  36.586  -0.421  1.00  0.71           C  
ATOM   2567  C   VAL A 172       0.271  37.180  -1.629  1.00  0.71           C  
ATOM   2568  O   VAL A 172      -0.358  37.498  -2.640  1.00  0.71           O  
ATOM   2569  CB  VAL A 172      -1.123  35.286  -0.806  1.00  0.71           C  
ATOM   2570  CG1 VAL A 172      -0.092  34.320  -1.191  1.00  0.71           C  
ATOM   2571  CG2 VAL A 172      -2.009  34.796   0.308  1.00  0.71           C  
ATOM   2572  H   VAL A 172      -2.245  37.714  -0.528  1.00  0.71           H  
ATOM   2573  HA  VAL A 172       0.289  36.401   0.365  1.00  0.71           H  
ATOM   2574  HB  VAL A 172      -1.712  35.461  -1.663  1.00  0.71           H  
ATOM   2575 1HG1 VAL A 172      -0.542  33.408  -1.516  1.00  0.71           H  
ATOM   2576 2HG1 VAL A 172       0.481  34.747  -1.980  1.00  0.71           H  
ATOM   2577 3HG1 VAL A 172       0.559  34.122  -0.340  1.00  0.71           H  
ATOM   2578 1HG2 VAL A 172      -2.494  33.882  -0.004  1.00  0.71           H  
ATOM   2579 2HG2 VAL A 172      -1.414  34.613   1.181  1.00  0.71           H  
ATOM   2580 3HG2 VAL A 172      -2.770  35.550   0.533  1.00  0.71           H  
ATOM   2581  N   LEU A 173       1.566  37.379  -1.505  1.00  0.74           N  
ATOM   2582  CA  LEU A 173       2.347  38.082  -2.511  1.00  0.74           C  
ATOM   2583  C   LEU A 173       3.390  37.274  -3.255  1.00  0.74           C  
ATOM   2584  O   LEU A 173       4.012  36.363  -2.709  1.00  0.74           O  
ATOM   2585  CB  LEU A 173       3.057  39.228  -1.819  1.00  0.74           C  
ATOM   2586  CG  LEU A 173       2.180  40.213  -1.142  1.00  0.74           C  
ATOM   2587  CD1 LEU A 173       3.026  41.186  -0.398  1.00  0.74           C  
ATOM   2588  CD2 LEU A 173       1.330  40.906  -2.204  1.00  0.74           C  
ATOM   2589  H   LEU A 173       2.018  37.062  -0.653  1.00  0.74           H  
ATOM   2590  HA  LEU A 173       1.660  38.488  -3.250  1.00  0.74           H  
ATOM   2591 1HB  LEU A 173       3.715  38.803  -1.062  1.00  0.74           H  
ATOM   2592 2HB  LEU A 173       3.671  39.753  -2.549  1.00  0.74           H  
ATOM   2593  HG  LEU A 173       1.548  39.708  -0.421  1.00  0.74           H  
ATOM   2594 1HD1 LEU A 173       2.390  41.911   0.104  1.00  0.74           H  
ATOM   2595 2HD1 LEU A 173       3.618  40.663   0.341  1.00  0.74           H  
ATOM   2596 3HD1 LEU A 173       3.679  41.682  -1.100  1.00  0.74           H  
ATOM   2597 1HD2 LEU A 173       0.691  41.636  -1.754  1.00  0.74           H  
ATOM   2598 2HD2 LEU A 173       1.974  41.398  -2.914  1.00  0.74           H  
ATOM   2599 3HD2 LEU A 173       0.727  40.165  -2.715  1.00  0.74           H  
ATOM   2600  N   GLY A 174       3.651  37.668  -4.492  1.00  0.78           N  
ATOM   2601  CA  GLY A 174       4.754  37.095  -5.237  1.00  0.78           C  
ATOM   2602  C   GLY A 174       6.027  37.779  -4.771  1.00  0.78           C  
ATOM   2603  O   GLY A 174       5.963  38.708  -3.966  1.00  0.78           O  
ATOM   2604  H   GLY A 174       3.074  38.374  -4.944  1.00  0.78           H  
ATOM   2605 1HA  GLY A 174       4.802  36.013  -5.101  1.00  0.78           H  
ATOM   2606 2HA  GLY A 174       4.612  37.305  -6.289  1.00  0.78           H  
ATOM   2607  N   GLU A 175       7.173  37.356  -5.291  1.00  0.81           N  
ATOM   2608  CA  GLU A 175       8.456  37.918  -4.865  1.00  0.81           C  
ATOM   2609  C   GLU A 175       8.648  39.406  -5.122  1.00  0.81           C  
ATOM   2610  O   GLU A 175       9.216  40.114  -4.283  1.00  0.81           O  
ATOM   2611  CB  GLU A 175       9.594  37.128  -5.497  1.00  0.81           C  
ATOM   2612  CG  GLU A 175      10.984  37.584  -5.074  1.00  0.81           C  
ATOM   2613  CD  GLU A 175      12.084  36.686  -5.593  1.00  0.81           C  
ATOM   2614  OE1 GLU A 175      11.779  35.733  -6.270  1.00  0.81           O  
ATOM   2615  OE2 GLU A 175      13.227  36.951  -5.303  1.00  0.81           O  
ATOM   2616  H   GLU A 175       7.154  36.607  -5.973  1.00  0.81           H  
ATOM   2617  HA  GLU A 175       8.527  37.799  -3.791  1.00  0.81           H  
ATOM   2618 1HB  GLU A 175       9.493  36.072  -5.235  1.00  0.81           H  
ATOM   2619 2HB  GLU A 175       9.532  37.205  -6.582  1.00  0.81           H  
ATOM   2620 1HG  GLU A 175      11.148  38.593  -5.458  1.00  0.81           H  
ATOM   2621 2HG  GLU A 175      11.029  37.632  -3.989  1.00  0.81           H  
ATOM   2622  N   ASN A 176       8.201  39.905  -6.267  1.00  0.85           N  
ATOM   2623  CA  ASN A 176       8.446  41.314  -6.538  1.00  0.85           C  
ATOM   2624  C   ASN A 176       7.601  42.202  -5.636  1.00  0.85           C  
ATOM   2625  O   ASN A 176       8.103  43.159  -5.041  1.00  0.85           O  
ATOM   2626  CB  ASN A 176       8.179  41.616  -7.992  1.00  0.85           C  
ATOM   2627  CG  ASN A 176       9.238  41.046  -8.899  1.00  0.85           C  
ATOM   2628  OD1 ASN A 176      10.363  40.753  -8.476  1.00  0.85           O  
ATOM   2629  ND2 ASN A 176       8.893  40.875 -10.148  1.00  0.85           N  
ATOM   2630  H   ASN A 176       7.721  39.318  -6.937  1.00  0.85           H  
ATOM   2631  HA  ASN A 176       9.494  41.531  -6.322  1.00  0.85           H  
ATOM   2632 1HB  ASN A 176       7.210  41.204  -8.279  1.00  0.85           H  
ATOM   2633 2HB  ASN A 176       8.132  42.696  -8.136  1.00  0.85           H  
ATOM   2634 1HD2 ASN A 176       9.550  40.496 -10.801  1.00  0.85           H  
ATOM   2635 2HD2 ASN A 176       7.971  41.119 -10.450  1.00  0.85           H  
ATOM   2636  N   ALA A 177       6.313  41.875  -5.520  1.00  0.87           N  
ATOM   2637  CA  ALA A 177       5.417  42.660  -4.680  1.00  0.87           C  
ATOM   2638  C   ALA A 177       5.849  42.575  -3.218  1.00  0.87           C  
ATOM   2639  O   ALA A 177       5.880  43.588  -2.515  1.00  0.87           O  
ATOM   2640  CB  ALA A 177       3.988  42.180  -4.855  1.00  0.87           C  
ATOM   2641  H   ALA A 177       5.956  41.073  -6.020  1.00  0.87           H  
ATOM   2642  HA  ALA A 177       5.482  43.704  -4.992  1.00  0.87           H  
ATOM   2643 1HB  ALA A 177       3.331  42.792  -4.240  1.00  0.87           H  
ATOM   2644 2HB  ALA A 177       3.694  42.266  -5.900  1.00  0.87           H  
ATOM   2645 3HB  ALA A 177       3.915  41.136  -4.547  1.00  0.87           H  
ATOM   2646  N   TYR A 178       6.261  41.375  -2.784  1.00  0.89           N  
ATOM   2647  CA  TYR A 178       6.720  41.149  -1.422  1.00  0.89           C  
ATOM   2648  C   TYR A 178       7.936  42.018  -1.153  1.00  0.89           C  
ATOM   2649  O   TYR A 178       8.020  42.711  -0.134  1.00  0.89           O  
ATOM   2650  CB  TYR A 178       7.023  39.664  -1.205  1.00  0.89           C  
ATOM   2651  CG  TYR A 178       7.409  39.291   0.191  1.00  0.89           C  
ATOM   2652  CD1 TYR A 178       6.410  39.191   1.153  1.00  0.89           C  
ATOM   2653  CD2 TYR A 178       8.723  39.020   0.520  1.00  0.89           C  
ATOM   2654  CE1 TYR A 178       6.720  38.838   2.442  1.00  0.89           C  
ATOM   2655  CE2 TYR A 178       9.043  38.655   1.816  1.00  0.89           C  
ATOM   2656  CZ  TYR A 178       8.045  38.566   2.777  1.00  0.89           C  
ATOM   2657  OH  TYR A 178       8.353  38.206   4.070  1.00  0.89           O  
ATOM   2658  H   TYR A 178       6.225  40.564  -3.401  1.00  0.89           H  
ATOM   2659  HA  TYR A 178       5.942  41.454  -0.729  1.00  0.89           H  
ATOM   2660 1HB  TYR A 178       6.146  39.076  -1.471  1.00  0.89           H  
ATOM   2661 2HB  TYR A 178       7.826  39.356  -1.873  1.00  0.89           H  
ATOM   2662  HD1 TYR A 178       5.380  39.391   0.884  1.00  0.89           H  
ATOM   2663  HD2 TYR A 178       9.502  39.089  -0.241  1.00  0.89           H  
ATOM   2664  HE1 TYR A 178       5.932  38.763   3.193  1.00  0.89           H  
ATOM   2665  HE2 TYR A 178      10.078  38.437   2.080  1.00  0.89           H  
ATOM   2666  HH  TYR A 178       7.549  38.192   4.598  1.00  0.89           H  
ATOM   2667  N   THR A 179       8.896  42.004  -2.074  1.00  0.92           N  
ATOM   2668  CA  THR A 179      10.089  42.799  -1.886  1.00  0.92           C  
ATOM   2669  C   THR A 179       9.744  44.276  -1.758  1.00  0.92           C  
ATOM   2670  O   THR A 179      10.191  44.939  -0.818  1.00  0.92           O  
ATOM   2671  CB  THR A 179      11.055  42.624  -3.069  1.00  0.92           C  
ATOM   2672  OG1 THR A 179      11.454  41.255  -3.158  1.00  0.92           O  
ATOM   2673  CG2 THR A 179      12.274  43.509  -2.883  1.00  0.92           C  
ATOM   2674  H   THR A 179       8.818  41.420  -2.907  1.00  0.92           H  
ATOM   2675  HA  THR A 179      10.583  42.477  -0.970  1.00  0.92           H  
ATOM   2676  HB  THR A 179      10.547  42.901  -3.995  1.00  0.92           H  
ATOM   2677  HG1 THR A 179      10.682  40.726  -3.479  1.00  0.92           H  
ATOM   2678 1HG2 THR A 179      12.948  43.379  -3.728  1.00  0.92           H  
ATOM   2679 2HG2 THR A 179      11.960  44.553  -2.826  1.00  0.92           H  
ATOM   2680 3HG2 THR A 179      12.787  43.234  -1.963  1.00  0.92           H  
ATOM   2681  N   LEU A 180       8.910  44.792  -2.660  1.00  0.99           N  
ATOM   2682  CA  LEU A 180       8.572  46.204  -2.609  1.00  0.99           C  
ATOM   2683  C   LEU A 180       7.817  46.607  -1.338  1.00  0.99           C  
ATOM   2684  O   LEU A 180       8.088  47.663  -0.770  1.00  0.99           O  
ATOM   2685  CB  LEU A 180       7.759  46.566  -3.836  1.00  0.99           C  
ATOM   2686  CG  LEU A 180       8.497  46.560  -5.147  1.00  0.99           C  
ATOM   2687  CD1 LEU A 180       7.497  46.763  -6.275  1.00  0.99           C  
ATOM   2688  CD2 LEU A 180       9.534  47.664  -5.125  1.00  0.99           C  
ATOM   2689  H   LEU A 180       8.540  44.203  -3.411  1.00  0.99           H  
ATOM   2690  HA  LEU A 180       9.501  46.768  -2.639  1.00  0.99           H  
ATOM   2691 1HB  LEU A 180       6.937  45.850  -3.919  1.00  0.99           H  
ATOM   2692 2HB  LEU A 180       7.358  47.557  -3.694  1.00  0.99           H  
ATOM   2693  HG  LEU A 180       8.988  45.597  -5.294  1.00  0.99           H  
ATOM   2694 1HD1 LEU A 180       8.014  46.761  -7.232  1.00  0.99           H  
ATOM   2695 2HD1 LEU A 180       6.769  45.951  -6.255  1.00  0.99           H  
ATOM   2696 3HD1 LEU A 180       6.980  47.718  -6.146  1.00  0.99           H  
ATOM   2697 1HD2 LEU A 180      10.074  47.671  -6.071  1.00  0.99           H  
ATOM   2698 2HD2 LEU A 180       9.037  48.625  -4.984  1.00  0.99           H  
ATOM   2699 3HD2 LEU A 180      10.233  47.489  -4.307  1.00  0.99           H  
ATOM   2700  N   ILE A 181       6.908  45.756  -0.865  1.00  1.11           N  
ATOM   2701  CA  ILE A 181       6.160  46.021   0.361  1.00  1.11           C  
ATOM   2702  C   ILE A 181       7.013  45.942   1.633  1.00  1.11           C  
ATOM   2703  O   ILE A 181       6.882  46.768   2.547  1.00  1.11           O  
ATOM   2704  CB  ILE A 181       4.911  45.129   0.447  1.00  1.11           C  
ATOM   2705  CG1 ILE A 181       3.941  45.594  -0.629  1.00  1.11           C  
ATOM   2706  CG2 ILE A 181       4.285  45.190   1.818  1.00  1.11           C  
ATOM   2707  CD1 ILE A 181       2.755  44.729  -0.908  1.00  1.11           C  
ATOM   2708  H   ILE A 181       6.707  44.899  -1.383  1.00  1.11           H  
ATOM   2709  HA  ILE A 181       5.786  47.036   0.282  1.00  1.11           H  
ATOM   2710  HB  ILE A 181       5.194  44.095   0.215  1.00  1.11           H  
ATOM   2711 1HG1 ILE A 181       3.575  46.573  -0.330  1.00  1.11           H  
ATOM   2712 2HG1 ILE A 181       4.503  45.690  -1.553  1.00  1.11           H  
ATOM   2713 1HG2 ILE A 181       3.403  44.550   1.852  1.00  1.11           H  
ATOM   2714 2HG2 ILE A 181       5.008  44.846   2.545  1.00  1.11           H  
ATOM   2715 3HG2 ILE A 181       4.004  46.211   2.035  1.00  1.11           H  
ATOM   2716 1HD1 ILE A 181       2.151  45.179  -1.691  1.00  1.11           H  
ATOM   2717 2HD1 ILE A 181       3.102  43.784  -1.242  1.00  1.11           H  
ATOM   2718 3HD1 ILE A 181       2.155  44.616  -0.006  1.00  1.11           H  
ATOM   2719  N   THR A 182       7.882  44.935   1.716  1.00  1.31           N  
ATOM   2720  CA  THR A 182       8.706  44.768   2.905  1.00  1.31           C  
ATOM   2721  C   THR A 182       9.924  45.711   2.930  1.00  1.31           C  
ATOM   2722  O   THR A 182      10.491  45.962   3.998  1.00  1.31           O  
ATOM   2723  CB  THR A 182       9.132  43.294   3.039  1.00  1.31           C  
ATOM   2724  OG1 THR A 182       9.896  42.902   1.898  1.00  1.31           O  
ATOM   2725  CG2 THR A 182       7.885  42.403   3.120  1.00  1.31           C  
ATOM   2726  H   THR A 182       7.967  44.263   0.953  1.00  1.31           H  
ATOM   2727  HA  THR A 182       8.101  45.006   3.772  1.00  1.31           H  
ATOM   2728  HB  THR A 182       9.734  43.167   3.935  1.00  1.31           H  
ATOM   2729  HG1 THR A 182       9.299  42.890   1.111  1.00  1.31           H  
ATOM   2730 1HG2 THR A 182       8.196  41.373   3.211  1.00  1.31           H  
ATOM   2731 2HG2 THR A 182       7.292  42.670   3.968  1.00  1.31           H  
ATOM   2732 3HG2 THR A 182       7.287  42.522   2.221  1.00  1.31           H  
ATOM   2733  N   SER A 183      10.279  46.285   1.778  1.00  1.60           N  
ATOM   2734  CA  SER A 183      11.371  47.247   1.660  1.00  1.60           C  
ATOM   2735  C   SER A 183      10.910  48.622   2.128  1.00  1.60           C  
ATOM   2736  O   SER A 183       9.716  48.865   2.314  1.00  1.60           O  
ATOM   2737  CB  SER A 183      11.864  47.359   0.226  1.00  1.60           C  
ATOM   2738  OG  SER A 183      12.427  46.161  -0.222  1.00  1.60           O  
ATOM   2739  H   SER A 183       9.810  46.001   0.919  1.00  1.60           H  
ATOM   2740  HA  SER A 183      12.194  46.919   2.295  1.00  1.60           H  
ATOM   2741 1HB  SER A 183      11.024  47.630  -0.418  1.00  1.60           H  
ATOM   2742 2HB  SER A 183      12.597  48.159   0.156  1.00  1.60           H  
ATOM   2743  HG  SER A 183      11.677  45.535  -0.273  1.00  1.60           H  
ATOM   2744  N   GLY A 184      11.853  49.525   2.372  1.00  1.94           N  
ATOM   2745  CA  GLY A 184      11.459  50.868   2.782  1.00  1.94           C  
ATOM   2746  C   GLY A 184      10.657  51.562   1.678  1.00  1.94           C  
ATOM   2747  O   GLY A 184      10.925  51.357   0.491  1.00  1.94           O  
ATOM   2748  H   GLY A 184      12.828  49.293   2.244  1.00  1.94           H  
ATOM   2749 1HA  GLY A 184      10.889  50.823   3.702  1.00  1.94           H  
ATOM   2750 2HA  GLY A 184      12.352  51.454   2.999  1.00  1.94           H  
ATOM   2751  N   ASN A 185       9.687  52.379   2.078  1.00  2.24           N  
ATOM   2752  CA  ASN A 185       8.858  53.180   1.192  1.00  2.24           C  
ATOM   2753  C   ASN A 185       9.660  54.346   0.647  1.00  2.24           C  
ATOM   2754  O   ASN A 185      10.831  54.530   0.979  1.00  2.24           O  
ATOM   2755  CB  ASN A 185       7.647  53.702   1.962  1.00  2.24           C  
ATOM   2756  CG  ASN A 185       6.473  54.137   1.183  1.00  2.24           C  
ATOM   2757  OD1 ASN A 185       6.508  54.200  -0.042  1.00  2.24           O  
ATOM   2758  ND2 ASN A 185       5.425  54.461   1.899  1.00  2.24           N  
ATOM   2759  H   ASN A 185       9.492  52.495   3.071  1.00  2.24           H  
ATOM   2760  HA  ASN A 185       8.536  52.565   0.350  1.00  2.24           H  
ATOM   2761 1HB  ASN A 185       7.303  52.926   2.634  1.00  2.24           H  
ATOM   2762 2HB  ASN A 185       7.969  54.540   2.576  1.00  2.24           H  
ATOM   2763 1HD2 ASN A 185       4.582  54.793   1.483  1.00  2.24           H  
ATOM   2764 2HD2 ASN A 185       5.483  54.401   2.902  1.00  2.24           H  
ATOM   2765  N   GLU A 186       9.013  55.137  -0.192  1.00  2.40           N  
ATOM   2766  CA  GLU A 186       9.576  56.377  -0.698  1.00  2.40           C  
ATOM   2767  C   GLU A 186       9.813  57.343   0.488  1.00  2.40           C  
ATOM   2768  O   GLU A 186      10.744  58.149   0.476  1.00  2.40           O  
ATOM   2769  CB  GLU A 186       8.612  56.977  -1.728  1.00  2.40           C  
ATOM   2770  CG  GLU A 186       8.503  56.149  -3.025  1.00  2.40           C  
ATOM   2771  CD  GLU A 186       7.460  56.653  -4.012  1.00  2.40           C  
ATOM   2772  OE1 GLU A 186       6.673  57.501  -3.652  1.00  2.40           O  
ATOM   2773  OE2 GLU A 186       7.448  56.172  -5.124  1.00  2.40           O  
ATOM   2774  H   GLU A 186       8.076  54.869  -0.452  1.00  2.40           H  
ATOM   2775  HA  GLU A 186      10.534  56.163  -1.172  1.00  2.40           H  
ATOM   2776 1HB  GLU A 186       7.614  57.051  -1.291  1.00  2.40           H  
ATOM   2777 2HB  GLU A 186       8.934  57.984  -1.990  1.00  2.40           H  
ATOM   2778 1HG  GLU A 186       9.475  56.143  -3.516  1.00  2.40           H  
ATOM   2779 2HG  GLU A 186       8.261  55.120  -2.751  1.00  2.40           H  
ATOM   2780  N   ASP A 187       8.912  57.275   1.482  1.00  2.31           N  
ATOM   2781  CA  ASP A 187       8.960  58.076   2.711  1.00  2.31           C  
ATOM   2782  C   ASP A 187       9.785  57.337   3.781  1.00  2.31           C  
ATOM   2783  O   ASP A 187      10.472  56.369   3.474  1.00  2.31           O  
ATOM   2784  CB  ASP A 187       7.549  58.455   3.205  1.00  2.31           C  
ATOM   2785  CG  ASP A 187       6.672  57.328   3.757  1.00  2.31           C  
ATOM   2786  OD1 ASP A 187       7.172  56.287   4.125  1.00  2.31           O  
ATOM   2787  OD2 ASP A 187       5.480  57.536   3.808  1.00  2.31           O  
ATOM   2788  H   ASP A 187       8.175  56.596   1.385  1.00  2.31           H  
ATOM   2789  HA  ASP A 187       9.477  59.010   2.487  1.00  2.31           H  
ATOM   2790 1HB  ASP A 187       7.633  59.224   3.968  1.00  2.31           H  
ATOM   2791 2HB  ASP A 187       7.008  58.906   2.372  1.00  2.31           H  
ATOM   2792  N   GLY A 188       9.721  57.787   5.038  1.00  2.02           N  
ATOM   2793  CA  GLY A 188      10.545  57.219   6.113  1.00  2.02           C  
ATOM   2794  C   GLY A 188      10.045  55.907   6.763  1.00  2.02           C  
ATOM   2795  O   GLY A 188      10.623  55.464   7.759  1.00  2.02           O  
ATOM   2796  H   GLY A 188       9.110  58.558   5.253  1.00  2.02           H  
ATOM   2797 1HA  GLY A 188      11.546  57.049   5.719  1.00  2.02           H  
ATOM   2798 2HA  GLY A 188      10.654  57.970   6.893  1.00  2.02           H  
ATOM   2799  N   TYR A 189       8.986  55.290   6.230  1.00  1.66           N  
ATOM   2800  CA  TYR A 189       8.447  54.063   6.829  1.00  1.66           C  
ATOM   2801  C   TYR A 189       8.470  52.933   5.797  1.00  1.66           C  
ATOM   2802  O   TYR A 189       8.578  53.219   4.620  1.00  1.66           O  
ATOM   2803  CB  TYR A 189       7.003  54.308   7.254  1.00  1.66           C  
ATOM   2804  CG  TYR A 189       6.865  55.417   8.245  1.00  1.66           C  
ATOM   2805  CD1 TYR A 189       6.749  56.720   7.779  1.00  1.66           C  
ATOM   2806  CD2 TYR A 189       6.863  55.160   9.602  1.00  1.66           C  
ATOM   2807  CE1 TYR A 189       6.629  57.764   8.668  1.00  1.66           C  
ATOM   2808  CE2 TYR A 189       6.742  56.207  10.498  1.00  1.66           C  
ATOM   2809  CZ  TYR A 189       6.624  57.506  10.033  1.00  1.66           C  
ATOM   2810  OH  TYR A 189       6.505  58.550  10.923  1.00  1.66           O  
ATOM   2811  H   TYR A 189       8.521  55.688   5.400  1.00  1.66           H  
ATOM   2812  HA  TYR A 189       9.057  53.797   7.686  1.00  1.66           H  
ATOM   2813 1HB  TYR A 189       6.407  54.562   6.372  1.00  1.66           H  
ATOM   2814 2HB  TYR A 189       6.579  53.400   7.685  1.00  1.66           H  
ATOM   2815  HD1 TYR A 189       6.753  56.914   6.703  1.00  1.66           H  
ATOM   2816  HD2 TYR A 189       6.957  54.136   9.965  1.00  1.66           H  
ATOM   2817  HE1 TYR A 189       6.537  58.785   8.297  1.00  1.66           H  
ATOM   2818  HE2 TYR A 189       6.739  56.010  11.568  1.00  1.66           H  
ATOM   2819  HH  TYR A 189       6.434  59.376  10.438  1.00  1.66           H  
ATOM   2820  N   PRO A 190       8.544  51.650   6.172  1.00  1.34           N  
ATOM   2821  CA  PRO A 190       8.287  50.540   5.267  1.00  1.34           C  
ATOM   2822  C   PRO A 190       6.797  50.482   4.939  1.00  1.34           C  
ATOM   2823  O   PRO A 190       5.953  50.687   5.812  1.00  1.34           O  
ATOM   2824  CB  PRO A 190       8.817  49.342   6.057  1.00  1.34           C  
ATOM   2825  CG  PRO A 190       8.744  49.771   7.506  1.00  1.34           C  
ATOM   2826  CD  PRO A 190       8.982  51.277   7.511  1.00  1.34           C  
ATOM   2827  HA  PRO A 190       8.849  50.669   4.343  1.00  1.34           H  
ATOM   2828 1HB  PRO A 190       8.202  48.454   5.838  1.00  1.34           H  
ATOM   2829 2HB  PRO A 190       9.840  49.099   5.721  1.00  1.34           H  
ATOM   2830 1HG  PRO A 190       7.787  49.518   7.886  1.00  1.34           H  
ATOM   2831 2HG  PRO A 190       9.482  49.219   8.108  1.00  1.34           H  
ATOM   2832 1HD  PRO A 190       8.351  51.741   8.277  1.00  1.34           H  
ATOM   2833 2HD  PRO A 190      10.049  51.512   7.651  1.00  1.34           H  
ATOM   2834  N   VAL A 191       6.476  50.097   3.708  1.00  1.09           N  
ATOM   2835  CA  VAL A 191       5.082  49.993   3.257  1.00  1.09           C  
ATOM   2836  C   VAL A 191       4.308  48.960   4.037  1.00  1.09           C  
ATOM   2837  O   VAL A 191       3.167  49.195   4.451  1.00  1.09           O  
ATOM   2838  CB  VAL A 191       5.034  49.676   1.773  1.00  1.09           C  
ATOM   2839  CG1 VAL A 191       3.649  49.352   1.332  1.00  1.09           C  
ATOM   2840  CG2 VAL A 191       5.524  50.840   1.027  1.00  1.09           C  
ATOM   2841  H   VAL A 191       7.221  49.894   3.046  1.00  1.09           H  
ATOM   2842  HA  VAL A 191       4.607  50.962   3.402  1.00  1.09           H  
ATOM   2843  HB  VAL A 191       5.661  48.829   1.573  1.00  1.09           H  
ATOM   2844 1HG1 VAL A 191       3.675  49.136   0.273  1.00  1.09           H  
ATOM   2845 2HG1 VAL A 191       3.298  48.492   1.868  1.00  1.09           H  
ATOM   2846 3HG1 VAL A 191       3.000  50.197   1.522  1.00  1.09           H  
ATOM   2847 1HG2 VAL A 191       5.499  50.616  -0.000  1.00  1.09           H  
ATOM   2848 2HG2 VAL A 191       4.885  51.692   1.228  1.00  1.09           H  
ATOM   2849 3HG2 VAL A 191       6.542  51.052   1.331  1.00  1.09           H  
ATOM   2850  N   LEU A 192       4.970  47.855   4.312  1.00  0.92           N  
ATOM   2851  CA  LEU A 192       4.431  46.755   5.081  1.00  0.92           C  
ATOM   2852  C   LEU A 192       3.671  47.223   6.326  1.00  0.92           C  
ATOM   2853  O   LEU A 192       2.656  46.625   6.680  1.00  0.92           O  
ATOM   2854  CB  LEU A 192       5.575  45.841   5.506  1.00  0.92           C  
ATOM   2855  CG  LEU A 192       5.188  44.620   6.247  1.00  0.92           C  
ATOM   2856  CD1 LEU A 192       4.339  43.717   5.340  1.00  0.92           C  
ATOM   2857  CD2 LEU A 192       6.435  43.918   6.749  1.00  0.92           C  
ATOM   2858  H   LEU A 192       5.890  47.735   3.888  1.00  0.92           H  
ATOM   2859  HA  LEU A 192       3.745  46.198   4.452  1.00  0.92           H  
ATOM   2860 1HB  LEU A 192       6.094  45.527   4.624  1.00  0.92           H  
ATOM   2861 2HB  LEU A 192       6.265  46.410   6.126  1.00  0.92           H  
ATOM   2862  HG  LEU A 192       4.592  44.902   7.073  1.00  0.92           H  
ATOM   2863 1HD1 LEU A 192       4.038  42.831   5.894  1.00  0.92           H  
ATOM   2864 2HD1 LEU A 192       3.451  44.260   5.013  1.00  0.92           H  
ATOM   2865 3HD1 LEU A 192       4.920  43.419   4.474  1.00  0.92           H  
ATOM   2866 1HD2 LEU A 192       6.152  43.027   7.309  1.00  0.92           H  
ATOM   2867 2HD2 LEU A 192       7.056  43.637   5.922  1.00  0.92           H  
ATOM   2868 3HD2 LEU A 192       6.991  44.594   7.397  1.00  0.92           H  
ATOM   2869  N   GLN A 193       4.151  48.259   7.030  1.00  0.82           N  
ATOM   2870  CA  GLN A 193       3.457  48.690   8.245  1.00  0.82           C  
ATOM   2871  C   GLN A 193       2.040  49.162   7.945  1.00  0.82           C  
ATOM   2872  O   GLN A 193       1.121  48.953   8.743  1.00  0.82           O  
ATOM   2873  CB  GLN A 193       4.226  49.808   8.947  1.00  0.82           C  
ATOM   2874  CG  GLN A 193       5.484  49.356   9.614  1.00  0.82           C  
ATOM   2875  CD  GLN A 193       6.309  50.523  10.171  1.00  0.82           C  
ATOM   2876  OE1 GLN A 193       6.195  51.665   9.721  1.00  0.82           O  
ATOM   2877  NE2 GLN A 193       7.145  50.230  11.162  1.00  0.82           N  
ATOM   2878  H   GLN A 193       4.956  48.792   6.694  1.00  0.82           H  
ATOM   2879  HA  GLN A 193       3.391  47.840   8.921  1.00  0.82           H  
ATOM   2880 1HB  GLN A 193       4.497  50.572   8.209  1.00  0.82           H  
ATOM   2881 2HB  GLN A 193       3.586  50.284   9.688  1.00  0.82           H  
ATOM   2882 1HG  GLN A 193       5.204  48.723  10.453  1.00  0.82           H  
ATOM   2883 2HG  GLN A 193       6.060  48.781   8.911  1.00  0.82           H  
ATOM   2884 1HE2 GLN A 193       7.710  50.948  11.573  1.00  0.82           H  
ATOM   2885 2HE2 GLN A 193       7.208  49.292  11.503  1.00  0.82           H  
ATOM   2886  N   HIS A 194       1.858  49.800   6.796  1.00  0.77           N  
ATOM   2887  CA  HIS A 194       0.567  50.345   6.429  1.00  0.77           C  
ATOM   2888  C   HIS A 194      -0.317  49.206   5.961  1.00  0.77           C  
ATOM   2889  O   HIS A 194      -1.523  49.180   6.225  1.00  0.77           O  
ATOM   2890  CB  HIS A 194       0.756  51.396   5.345  1.00  0.77           C  
ATOM   2891  CG  HIS A 194       1.506  52.591   5.832  1.00  0.77           C  
ATOM   2892  ND1 HIS A 194       0.968  53.507   6.718  1.00  0.77           N  
ATOM   2893  CD2 HIS A 194       2.767  53.010   5.579  1.00  0.77           C  
ATOM   2894  CE1 HIS A 194       1.867  54.444   6.975  1.00  0.77           C  
ATOM   2895  NE2 HIS A 194       2.962  54.165   6.298  1.00  0.77           N  
ATOM   2896  H   HIS A 194       2.631  49.884   6.141  1.00  0.77           H  
ATOM   2897  HA  HIS A 194       0.097  50.812   7.290  1.00  0.77           H  
ATOM   2898 1HB  HIS A 194       1.308  50.961   4.511  1.00  0.77           H  
ATOM   2899 2HB  HIS A 194      -0.214  51.717   4.968  1.00  0.77           H  
ATOM   2900  HD2 HIS A 194       3.496  52.521   4.928  1.00  0.77           H  
ATOM   2901  HE1 HIS A 194       1.729  55.299   7.636  1.00  0.77           H  
ATOM   2902  HE2 HIS A 194       3.818  54.708   6.304  1.00  0.77           H  
ATOM   2903  N   ILE A 195       0.309  48.221   5.329  1.00  0.74           N  
ATOM   2904  CA  ILE A 195      -0.424  47.076   4.821  1.00  0.74           C  
ATOM   2905  C   ILE A 195      -0.958  46.275   6.010  1.00  0.74           C  
ATOM   2906  O   ILE A 195      -2.116  45.854   6.005  1.00  0.74           O  
ATOM   2907  CB  ILE A 195       0.462  46.210   3.928  1.00  0.74           C  
ATOM   2908  CG1 ILE A 195       0.938  47.017   2.729  1.00  0.74           C  
ATOM   2909  CG2 ILE A 195      -0.275  45.016   3.479  1.00  0.74           C  
ATOM   2910  CD1 ILE A 195      -0.145  47.564   1.876  1.00  0.74           C  
ATOM   2911  H   ILE A 195       1.314  48.312   5.161  1.00  0.74           H  
ATOM   2912  HA  ILE A 195      -1.269  47.428   4.233  1.00  0.74           H  
ATOM   2913  HB  ILE A 195       1.336  45.896   4.491  1.00  0.74           H  
ATOM   2914 1HG1 ILE A 195       1.521  47.845   3.099  1.00  0.74           H  
ATOM   2915 2HG1 ILE A 195       1.570  46.389   2.111  1.00  0.74           H  
ATOM   2916 1HG2 ILE A 195       0.375  44.406   2.864  1.00  0.74           H  
ATOM   2917 2HG2 ILE A 195      -0.580  44.467   4.352  1.00  0.74           H  
ATOM   2918 3HG2 ILE A 195      -1.155  45.313   2.906  1.00  0.74           H  
ATOM   2919 1HD1 ILE A 195       0.299  48.125   1.063  1.00  0.74           H  
ATOM   2920 2HD1 ILE A 195      -0.730  46.759   1.482  1.00  0.74           H  
ATOM   2921 3HD1 ILE A 195      -0.774  48.216   2.473  1.00  0.74           H  
ATOM   2922  N   HIS A 196      -0.136  46.119   7.059  1.00  0.74           N  
ATOM   2923  CA  HIS A 196      -0.585  45.430   8.267  1.00  0.74           C  
ATOM   2924  C   HIS A 196      -1.739  46.179   8.928  1.00  0.74           C  
ATOM   2925  O   HIS A 196      -2.675  45.560   9.425  1.00  0.74           O  
ATOM   2926  CB  HIS A 196       0.515  45.295   9.323  1.00  0.74           C  
ATOM   2927  CG  HIS A 196       1.576  44.281   9.076  1.00  0.74           C  
ATOM   2928  ND1 HIS A 196       1.302  42.947   8.881  1.00  0.74           N  
ATOM   2929  CD2 HIS A 196       2.913  44.391   9.076  1.00  0.74           C  
ATOM   2930  CE1 HIS A 196       2.435  42.284   8.743  1.00  0.74           C  
ATOM   2931  NE2 HIS A 196       3.425  43.132   8.863  1.00  0.74           N  
ATOM   2932  H   HIS A 196       0.821  46.466   7.003  1.00  0.74           H  
ATOM   2933  HA  HIS A 196      -0.938  44.432   8.009  1.00  0.74           H  
ATOM   2934 1HB  HIS A 196       1.011  46.264   9.429  1.00  0.74           H  
ATOM   2935 2HB  HIS A 196       0.055  45.070  10.283  1.00  0.74           H  
ATOM   2936  HD2 HIS A 196       3.484  45.308   9.227  1.00  0.74           H  
ATOM   2937  HE1 HIS A 196       2.532  41.213   8.571  1.00  0.74           H  
ATOM   2938  HE2 HIS A 196       4.407  42.902   8.813  1.00  0.74           H  
ATOM   2939  N   ARG A 197      -1.686  47.515   8.948  1.00  0.74           N  
ATOM   2940  CA  ARG A 197      -2.781  48.278   9.540  1.00  0.74           C  
ATOM   2941  C   ARG A 197      -4.089  48.063   8.767  1.00  0.74           C  
ATOM   2942  O   ARG A 197      -5.168  48.012   9.362  1.00  0.74           O  
ATOM   2943  CB  ARG A 197      -2.431  49.756   9.586  1.00  0.74           C  
ATOM   2944  CG  ARG A 197      -1.362  50.118  10.610  1.00  0.74           C  
ATOM   2945  CD  ARG A 197      -0.953  51.544  10.507  1.00  0.74           C  
ATOM   2946  NE  ARG A 197       0.081  51.886  11.469  1.00  0.74           N  
ATOM   2947  CZ  ARG A 197       0.770  53.043  11.467  1.00  0.74           C  
ATOM   2948  NH1 ARG A 197       0.519  53.954  10.553  1.00  0.74           N  
ATOM   2949  NH2 ARG A 197       1.696  53.264  12.385  1.00  0.74           N  
ATOM   2950  H   ARG A 197      -0.872  48.005   8.576  1.00  0.74           H  
ATOM   2951  HA  ARG A 197      -2.925  47.931  10.562  1.00  0.74           H  
ATOM   2952 1HB  ARG A 197      -2.070  50.072   8.611  1.00  0.74           H  
ATOM   2953 2HB  ARG A 197      -3.324  50.335   9.810  1.00  0.74           H  
ATOM   2954 1HG  ARG A 197      -1.759  49.953  11.610  1.00  0.74           H  
ATOM   2955 2HG  ARG A 197      -0.492  49.492  10.468  1.00  0.74           H  
ATOM   2956 1HD  ARG A 197      -0.559  51.732   9.506  1.00  0.74           H  
ATOM   2957 2HD  ARG A 197      -1.813  52.186  10.683  1.00  0.74           H  
ATOM   2958  HE  ARG A 197       0.301  51.207  12.186  1.00  0.74           H  
ATOM   2959 1HH1 ARG A 197      -0.194  53.782   9.854  1.00  0.74           H  
ATOM   2960 2HH1 ARG A 197       1.032  54.822  10.549  1.00  0.74           H  
ATOM   2961 1HH2 ARG A 197       1.887  52.564  13.089  1.00  0.74           H  
ATOM   2962 2HH2 ARG A 197       2.212  54.131  12.384  1.00  0.74           H  
ATOM   2963  N   LEU A 198      -3.991  47.922   7.441  1.00  0.75           N  
ATOM   2964  CA  LEU A 198      -5.163  47.682   6.602  1.00  0.75           C  
ATOM   2965  C   LEU A 198      -5.705  46.254   6.658  1.00  0.75           C  
ATOM   2966  O   LEU A 198      -6.921  46.047   6.674  1.00  0.75           O  
ATOM   2967  CB  LEU A 198      -4.816  47.960   5.140  1.00  0.75           C  
ATOM   2968  CG  LEU A 198      -4.555  49.383   4.754  1.00  0.75           C  
ATOM   2969  CD1 LEU A 198      -4.035  49.418   3.337  1.00  0.75           C  
ATOM   2970  CD2 LEU A 198      -5.846  50.157   4.860  1.00  0.75           C  
ATOM   2971  H   LEU A 198      -3.075  48.017   7.002  1.00  0.75           H  
ATOM   2972  HA  LEU A 198      -5.950  48.359   6.923  1.00  0.75           H  
ATOM   2973 1HB  LEU A 198      -3.923  47.388   4.888  1.00  0.75           H  
ATOM   2974 2HB  LEU A 198      -5.621  47.606   4.522  1.00  0.75           H  
ATOM   2975  HG  LEU A 198      -3.806  49.820   5.410  1.00  0.75           H  
ATOM   2976 1HD1 LEU A 198      -3.853  50.449   3.055  1.00  0.75           H  
ATOM   2977 2HD1 LEU A 198      -3.108  48.853   3.280  1.00  0.75           H  
ATOM   2978 3HD1 LEU A 198      -4.765  48.985   2.665  1.00  0.75           H  
ATOM   2979 1HD2 LEU A 198      -5.672  51.194   4.572  1.00  0.75           H  
ATOM   2980 2HD2 LEU A 198      -6.588  49.713   4.194  1.00  0.75           H  
ATOM   2981 3HD2 LEU A 198      -6.208  50.119   5.887  1.00  0.75           H  
ATOM   2982  N   ILE A 199      -4.819  45.267   6.688  1.00  0.75           N  
ATOM   2983  CA  ILE A 199      -5.256  43.883   6.600  1.00  0.75           C  
ATOM   2984  C   ILE A 199      -5.363  43.146   7.917  1.00  0.75           C  
ATOM   2985  O   ILE A 199      -4.386  42.932   8.634  1.00  0.75           O  
ATOM   2986  CB  ILE A 199      -4.330  43.094   5.671  1.00  0.75           C  
ATOM   2987  CG1 ILE A 199      -4.385  43.674   4.314  1.00  0.75           C  
ATOM   2988  CG2 ILE A 199      -4.677  41.652   5.621  1.00  0.75           C  
ATOM   2989  CD1 ILE A 199      -3.432  43.056   3.459  1.00  0.75           C  
ATOM   2990  H   ILE A 199      -3.823  45.485   6.701  1.00  0.75           H  
ATOM   2991  HA  ILE A 199      -6.245  43.879   6.147  1.00  0.75           H  
ATOM   2992  HB  ILE A 199      -3.304  43.199   6.035  1.00  0.75           H  
ATOM   2993 1HG1 ILE A 199      -5.370  43.528   3.893  1.00  0.75           H  
ATOM   2994 2HG1 ILE A 199      -4.177  44.741   4.368  1.00  0.75           H  
ATOM   2995 1HG2 ILE A 199      -3.989  41.120   4.965  1.00  0.75           H  
ATOM   2996 2HG2 ILE A 199      -4.612  41.229   6.619  1.00  0.75           H  
ATOM   2997 3HG2 ILE A 199      -5.668  41.551   5.249  1.00  0.75           H  
ATOM   2998 1HD1 ILE A 199      -3.479  43.464   2.462  1.00  0.75           H  
ATOM   2999 2HD1 ILE A 199      -2.447  43.191   3.858  1.00  0.75           H  
ATOM   3000 3HD1 ILE A 199      -3.679  42.007   3.442  1.00  0.75           H  
ATOM   3001  N   ASP A 200      -6.562  42.650   8.187  1.00  0.76           N  
ATOM   3002  CA  ASP A 200      -6.844  41.917   9.413  1.00  0.76           C  
ATOM   3003  C   ASP A 200      -6.309  40.493   9.336  1.00  0.76           C  
ATOM   3004  O   ASP A 200      -7.096  39.556   9.262  1.00  0.76           O  
ATOM   3005  CB  ASP A 200      -8.367  41.840   9.608  1.00  0.76           C  
ATOM   3006  CG  ASP A 200      -8.845  41.255  10.945  1.00  0.76           C  
ATOM   3007  OD1 ASP A 200      -8.103  41.244  11.894  1.00  0.76           O  
ATOM   3008  OD2 ASP A 200      -9.968  40.789  10.973  1.00  0.76           O  
ATOM   3009  H   ASP A 200      -7.314  42.839   7.540  1.00  0.76           H  
ATOM   3010  HA  ASP A 200      -6.373  42.432  10.251  1.00  0.76           H  
ATOM   3011 1HB  ASP A 200      -8.787  42.841   9.506  1.00  0.76           H  
ATOM   3012 2HB  ASP A 200      -8.791  41.236   8.810  1.00  0.76           H  
ATOM   3013  N   GLY A 201      -4.989  40.341   9.379  1.00  0.75           N  
ATOM   3014  CA  GLY A 201      -4.362  39.025   9.256  1.00  0.75           C  
ATOM   3015  C   GLY A 201      -2.865  39.111   8.971  1.00  0.75           C  
ATOM   3016  O   GLY A 201      -2.182  40.025   9.434  1.00  0.75           O  
ATOM   3017  H   GLY A 201      -4.426  41.190   9.433  1.00  0.75           H  
ATOM   3018 1HA  GLY A 201      -4.518  38.474  10.182  1.00  0.75           H  
ATOM   3019 2HA  GLY A 201      -4.849  38.450   8.476  1.00  0.75           H  
ATOM   3020  N   GLU A 202      -2.348  38.104   8.272  1.00  0.74           N  
ATOM   3021  CA  GLU A 202      -0.923  37.996   7.979  1.00  0.74           C  
ATOM   3022  C   GLU A 202      -0.593  38.337   6.528  1.00  0.74           C  
ATOM   3023  O   GLU A 202      -1.462  38.295   5.647  1.00  0.74           O  
ATOM   3024  CB  GLU A 202      -0.428  36.579   8.284  1.00  0.74           C  
ATOM   3025  CG  GLU A 202      -0.585  36.149   9.743  1.00  0.74           C  
ATOM   3026  CD  GLU A 202      -0.111  34.730  10.002  1.00  0.74           C  
ATOM   3027  OE1 GLU A 202       0.293  34.078   9.062  1.00  0.74           O  
ATOM   3028  OE2 GLU A 202      -0.153  34.305  11.129  1.00  0.74           O  
ATOM   3029  H   GLU A 202      -2.976  37.389   7.929  1.00  0.74           H  
ATOM   3030  HA  GLU A 202      -0.385  38.698   8.617  1.00  0.74           H  
ATOM   3031 1HB  GLU A 202      -0.935  35.870   7.659  1.00  0.74           H  
ATOM   3032 2HB  GLU A 202       0.632  36.512   8.037  1.00  0.74           H  
ATOM   3033 1HG  GLU A 202      -0.019  36.834  10.373  1.00  0.74           H  
ATOM   3034 2HG  GLU A 202      -1.637  36.231  10.018  1.00  0.74           H  
ATOM   3035  N   ILE A 203       0.673  38.670   6.296  1.00  0.73           N  
ATOM   3036  CA  ILE A 203       1.172  38.905   4.951  1.00  0.73           C  
ATOM   3037  C   ILE A 203       2.036  37.680   4.630  1.00  0.73           C  
ATOM   3038  O   ILE A 203       2.913  37.309   5.417  1.00  0.73           O  
ATOM   3039  CB  ILE A 203       1.981  40.210   4.883  1.00  0.73           C  
ATOM   3040  CG1 ILE A 203       1.146  41.373   5.527  1.00  0.73           C  
ATOM   3041  CG2 ILE A 203       2.310  40.540   3.406  1.00  0.73           C  
ATOM   3042  CD1 ILE A 203      -0.167  41.661   4.896  1.00  0.73           C  
ATOM   3043  H   ILE A 203       1.315  38.720   7.075  1.00  0.73           H  
ATOM   3044  HA  ILE A 203       0.346  38.951   4.243  1.00  0.73           H  
ATOM   3045  HB  ILE A 203       2.904  40.105   5.450  1.00  0.73           H  
ATOM   3046 1HG1 ILE A 203       0.951  41.107   6.560  1.00  0.73           H  
ATOM   3047 2HG1 ILE A 203       1.730  42.288   5.510  1.00  0.73           H  
ATOM   3048 1HG2 ILE A 203       2.879  41.466   3.354  1.00  0.73           H  
ATOM   3049 2HG2 ILE A 203       2.898  39.728   2.972  1.00  0.73           H  
ATOM   3050 3HG2 ILE A 203       1.382  40.650   2.840  1.00  0.73           H  
ATOM   3051 1HD1 ILE A 203      -0.654  42.464   5.449  1.00  0.73           H  
ATOM   3052 2HD1 ILE A 203      -0.005  41.967   3.875  1.00  0.73           H  
ATOM   3053 3HD1 ILE A 203      -0.799  40.781   4.920  1.00  0.73           H  
ATOM   3054  N   VAL A 204       1.737  37.027   3.519  1.00  0.73           N  
ATOM   3055  CA  VAL A 204       2.342  35.758   3.137  1.00  0.73           C  
ATOM   3056  C   VAL A 204       3.138  35.817   1.843  1.00  0.73           C  
ATOM   3057  O   VAL A 204       2.702  36.391   0.851  1.00  0.73           O  
ATOM   3058  CB  VAL A 204       1.222  34.702   3.015  1.00  0.73           C  
ATOM   3059  CG1 VAL A 204       1.781  33.347   2.543  1.00  0.73           C  
ATOM   3060  CG2 VAL A 204       0.514  34.600   4.360  1.00  0.73           C  
ATOM   3061  H   VAL A 204       1.024  37.419   2.917  1.00  0.73           H  
ATOM   3062  HA  VAL A 204       3.015  35.451   3.938  1.00  0.73           H  
ATOM   3063  HB  VAL A 204       0.513  35.025   2.276  1.00  0.73           H  
ATOM   3064 1HG1 VAL A 204       0.967  32.625   2.456  1.00  0.73           H  
ATOM   3065 2HG1 VAL A 204       2.256  33.466   1.569  1.00  0.73           H  
ATOM   3066 3HG1 VAL A 204       2.512  32.986   3.255  1.00  0.73           H  
ATOM   3067 1HG2 VAL A 204      -0.283  33.886   4.303  1.00  0.73           H  
ATOM   3068 2HG2 VAL A 204       1.220  34.289   5.109  1.00  0.73           H  
ATOM   3069 3HG2 VAL A 204       0.102  35.571   4.638  1.00  0.73           H  
ATOM   3070  N   TRP A 205       4.328  35.239   1.865  1.00  0.73           N  
ATOM   3071  CA  TRP A 205       5.167  35.209   0.677  1.00  0.73           C  
ATOM   3072  C   TRP A 205       4.972  33.899  -0.081  1.00  0.73           C  
ATOM   3073  O   TRP A 205       5.250  32.819   0.440  1.00  0.73           O  
ATOM   3074  CB  TRP A 205       6.630  35.406   1.059  1.00  0.73           C  
ATOM   3075  CG  TRP A 205       7.555  35.507  -0.102  1.00  0.73           C  
ATOM   3076  CD1 TRP A 205       7.237  35.791  -1.389  1.00  0.73           C  
ATOM   3077  CD2 TRP A 205       8.981  35.373  -0.072  1.00  0.73           C  
ATOM   3078  NE1 TRP A 205       8.357  35.801  -2.153  1.00  0.73           N  
ATOM   3079  CE2 TRP A 205       9.431  35.561  -1.373  1.00  0.73           C  
ATOM   3080  CE3 TRP A 205       9.903  35.117   0.942  1.00  0.73           C  
ATOM   3081  CZ2 TRP A 205      10.768  35.495  -1.702  1.00  0.73           C  
ATOM   3082  CZ3 TRP A 205      11.249  35.058   0.617  1.00  0.73           C  
ATOM   3083  CH2 TRP A 205      11.669  35.240  -0.675  1.00  0.73           C  
ATOM   3084  H   TRP A 205       4.651  34.798   2.713  1.00  0.73           H  
ATOM   3085  HA  TRP A 205       4.876  36.028   0.017  1.00  0.73           H  
ATOM   3086 1HB  TRP A 205       6.730  36.273   1.658  1.00  0.73           H  
ATOM   3087 2HB  TRP A 205       6.956  34.565   1.665  1.00  0.73           H  
ATOM   3088  HD1 TRP A 205       6.238  35.972  -1.761  1.00  0.73           H  
ATOM   3089  HE1 TRP A 205       8.390  35.971  -3.143  1.00  0.73           H  
ATOM   3090  HE3 TRP A 205       9.569  34.972   1.969  1.00  0.73           H  
ATOM   3091  HZ2 TRP A 205      11.122  35.638  -2.724  1.00  0.73           H  
ATOM   3092  HZ3 TRP A 205      11.965  34.859   1.414  1.00  0.73           H  
ATOM   3093  HH2 TRP A 205      12.736  35.186  -0.901  1.00  0.73           H  
ATOM   3094  N   ALA A 206       4.452  34.014  -1.297  1.00  0.75           N  
ATOM   3095  CA  ALA A 206       4.159  32.898  -2.185  1.00  0.75           C  
ATOM   3096  C   ALA A 206       4.741  33.179  -3.570  1.00  0.75           C  
ATOM   3097  O   ALA A 206       3.988  33.526  -4.481  1.00  0.75           O  
ATOM   3098  CB  ALA A 206       2.673  32.681  -2.329  1.00  0.75           C  
ATOM   3099  H   ALA A 206       4.249  34.948  -1.640  1.00  0.75           H  
ATOM   3100  HA  ALA A 206       4.593  31.993  -1.767  1.00  0.75           H  
ATOM   3101 1HB  ALA A 206       2.486  31.835  -2.994  1.00  0.75           H  
ATOM   3102 2HB  ALA A 206       2.236  32.477  -1.352  1.00  0.75           H  
ATOM   3103 3HB  ALA A 206       2.241  33.576  -2.752  1.00  0.75           H  
ATOM   3104  N   PRO A 207       6.059  32.958  -3.788  1.00  0.77           N  
ATOM   3105  CA  PRO A 207       6.854  33.319  -4.968  1.00  0.77           C  
ATOM   3106  C   PRO A 207       6.189  32.955  -6.294  1.00  0.77           C  
ATOM   3107  O   PRO A 207       6.445  33.579  -7.322  1.00  0.77           O  
ATOM   3108  CB  PRO A 207       8.118  32.469  -4.773  1.00  0.77           C  
ATOM   3109  CG  PRO A 207       8.250  32.320  -3.285  1.00  0.77           C  
ATOM   3110  CD  PRO A 207       6.839  32.197  -2.775  1.00  0.77           C  
ATOM   3111  HA  PRO A 207       7.091  34.392  -4.930  1.00  0.77           H  
ATOM   3112 1HB  PRO A 207       8.009  31.506  -5.294  1.00  0.77           H  
ATOM   3113 2HB  PRO A 207       8.982  32.983  -5.225  1.00  0.77           H  
ATOM   3114 1HG  PRO A 207       8.855  31.434  -3.050  1.00  0.77           H  
ATOM   3115 2HG  PRO A 207       8.784  33.174  -2.866  1.00  0.77           H  
ATOM   3116 1HD  PRO A 207       6.526  31.140  -2.748  1.00  0.77           H  
ATOM   3117 2HD  PRO A 207       6.799  32.667  -1.791  1.00  0.77           H  
ATOM   3118  N   ALA A 208       5.360  31.923  -6.252  1.00  0.79           N  
ATOM   3119  CA  ALA A 208       4.614  31.365  -7.368  1.00  0.79           C  
ATOM   3120  C   ALA A 208       3.668  32.357  -8.056  1.00  0.79           C  
ATOM   3121  O   ALA A 208       3.393  32.220  -9.247  1.00  0.79           O  
ATOM   3122  CB  ALA A 208       3.793  30.202  -6.843  1.00  0.79           C  
ATOM   3123  H   ALA A 208       5.217  31.481  -5.359  1.00  0.79           H  
ATOM   3124  HA  ALA A 208       5.332  31.013  -8.110  1.00  0.79           H  
ATOM   3125 1HB  ALA A 208       3.251  29.736  -7.626  1.00  0.79           H  
ATOM   3126 2HB  ALA A 208       4.454  29.470  -6.382  1.00  0.79           H  
ATOM   3127 3HB  ALA A 208       3.089  30.580  -6.102  1.00  0.79           H  
ATOM   3128  N   ILE A 209       3.134  33.318  -7.304  1.00  0.80           N  
ATOM   3129  CA  ILE A 209       2.140  34.249  -7.848  1.00  0.80           C  
ATOM   3130  C   ILE A 209       2.839  35.427  -8.540  1.00  0.80           C  
ATOM   3131  O   ILE A 209       3.732  36.026  -7.966  1.00  0.80           O  
ATOM   3132  CB  ILE A 209       1.245  34.833  -6.737  1.00  0.80           C  
ATOM   3133  CG1 ILE A 209       0.526  33.775  -5.980  1.00  0.80           C  
ATOM   3134  CG2 ILE A 209       0.167  35.696  -7.378  1.00  0.80           C  
ATOM   3135  CD1 ILE A 209      -0.145  34.363  -4.766  1.00  0.80           C  
ATOM   3136  H   ILE A 209       3.429  33.399  -6.331  1.00  0.80           H  
ATOM   3137  HA  ILE A 209       1.525  33.724  -8.577  1.00  0.80           H  
ATOM   3138  HB  ILE A 209       1.843  35.420  -6.032  1.00  0.80           H  
ATOM   3139 1HG1 ILE A 209      -0.203  33.308  -6.613  1.00  0.80           H  
ATOM   3140 2HG1 ILE A 209       1.242  33.019  -5.646  1.00  0.80           H  
ATOM   3141 1HG2 ILE A 209      -0.481  36.091  -6.619  1.00  0.80           H  
ATOM   3142 2HG2 ILE A 209       0.616  36.491  -7.906  1.00  0.80           H  
ATOM   3143 3HG2 ILE A 209      -0.423  35.088  -8.064  1.00  0.80           H  
ATOM   3144 1HD1 ILE A 209      -0.643  33.595  -4.202  1.00  0.80           H  
ATOM   3145 2HD1 ILE A 209       0.621  34.827  -4.157  1.00  0.80           H  
ATOM   3146 3HD1 ILE A 209      -0.867  35.115  -5.069  1.00  0.80           H  
ATOM   3147  N   GLU A 210       2.455  35.765  -9.773  1.00  0.79           N  
ATOM   3148  CA  GLU A 210       3.112  36.894 -10.459  1.00  0.79           C  
ATOM   3149  C   GLU A 210       2.932  38.261  -9.749  1.00  0.79           C  
ATOM   3150  O   GLU A 210       3.848  39.085  -9.718  1.00  0.79           O  
ATOM   3151  CB  GLU A 210       2.569  37.012 -11.882  1.00  0.79           C  
ATOM   3152  CG  GLU A 210       2.988  35.881 -12.815  1.00  0.79           C  
ATOM   3153  CD  GLU A 210       2.366  35.985 -14.190  1.00  0.79           C  
ATOM   3154  OE1 GLU A 210       1.514  36.822 -14.375  1.00  0.79           O  
ATOM   3155  OE2 GLU A 210       2.747  35.227 -15.051  1.00  0.79           O  
ATOM   3156  H   GLU A 210       1.730  35.232 -10.235  1.00  0.79           H  
ATOM   3157  HA  GLU A 210       4.180  36.681 -10.508  1.00  0.79           H  
ATOM   3158 1HB  GLU A 210       1.480  37.036 -11.855  1.00  0.79           H  
ATOM   3159 2HB  GLU A 210       2.906  37.952 -12.321  1.00  0.79           H  
ATOM   3160 1HG  GLU A 210       4.073  35.891 -12.915  1.00  0.79           H  
ATOM   3161 2HG  GLU A 210       2.701  34.931 -12.361  1.00  0.79           H  
ATOM   3162  N   GLY A 211       1.742  38.484  -9.195  1.00  0.75           N  
ATOM   3163  CA  GLY A 211       1.372  39.704  -8.466  1.00  0.75           C  
ATOM   3164  C   GLY A 211       1.095  39.332  -7.016  1.00  0.75           C  
ATOM   3165  O   GLY A 211       2.028  39.175  -6.221  1.00  0.75           O  
ATOM   3166  H   GLY A 211       1.050  37.757  -9.277  1.00  0.75           H  
ATOM   3167 1HA  GLY A 211       2.174  40.438  -8.524  1.00  0.75           H  
ATOM   3168 2HA  GLY A 211       0.479  40.144  -8.906  1.00  0.75           H  
ATOM   3169  N   GLY A 212      -0.188  39.150  -6.703  1.00  0.72           N  
ATOM   3170  CA  GLY A 212      -0.619  38.680  -5.390  1.00  0.72           C  
ATOM   3171  C   GLY A 212      -2.137  38.567  -5.314  1.00  0.72           C  
ATOM   3172  O   GLY A 212      -2.837  38.919  -6.266  1.00  0.72           O  
ATOM   3173  H   GLY A 212      -0.895  39.386  -7.399  1.00  0.72           H  
ATOM   3174 1HA  GLY A 212      -0.156  37.725  -5.156  1.00  0.72           H  
ATOM   3175 2HA  GLY A 212      -0.280  39.380  -4.633  1.00  0.72           H  
ATOM   3176  N   VAL A 213      -2.631  38.004  -4.220  1.00  0.69           N  
ATOM   3177  CA  VAL A 213      -4.072  37.894  -4.004  1.00  0.69           C  
ATOM   3178  C   VAL A 213      -4.422  38.302  -2.578  1.00  0.69           C  
ATOM   3179  O   VAL A 213      -3.641  38.083  -1.652  1.00  0.69           O  
ATOM   3180  CB  VAL A 213      -4.589  36.446  -4.244  1.00  0.69           C  
ATOM   3181  CG1 VAL A 213      -4.413  35.983  -5.689  1.00  0.69           C  
ATOM   3182  CG2 VAL A 213      -3.844  35.500  -3.355  1.00  0.69           C  
ATOM   3183  H   VAL A 213      -1.972  37.699  -3.508  1.00  0.69           H  
ATOM   3184  HA  VAL A 213      -4.586  38.567  -4.692  1.00  0.69           H  
ATOM   3185  HB  VAL A 213      -5.648  36.422  -4.009  1.00  0.69           H  
ATOM   3186 1HG1 VAL A 213      -4.806  34.970  -5.788  1.00  0.69           H  
ATOM   3187 2HG1 VAL A 213      -4.959  36.649  -6.350  1.00  0.69           H  
ATOM   3188 3HG1 VAL A 213      -3.359  35.989  -5.958  1.00  0.69           H  
ATOM   3189 1HG2 VAL A 213      -4.219  34.489  -3.494  1.00  0.69           H  
ATOM   3190 2HG2 VAL A 213      -2.791  35.535  -3.615  1.00  0.69           H  
ATOM   3191 3HG2 VAL A 213      -3.979  35.801  -2.323  1.00  0.69           H  
ATOM   3192  N   LEU A 214      -5.614  38.843  -2.384  1.00  0.68           N  
ATOM   3193  CA  LEU A 214      -6.079  39.153  -1.036  1.00  0.68           C  
ATOM   3194  C   LEU A 214      -7.198  38.173  -0.730  1.00  0.68           C  
ATOM   3195  O   LEU A 214      -8.190  38.105  -1.467  1.00  0.68           O  
ATOM   3196  CB  LEU A 214      -6.540  40.606  -0.949  1.00  0.68           C  
ATOM   3197  CG  LEU A 214      -7.053  41.098   0.382  1.00  0.68           C  
ATOM   3198  CD1 LEU A 214      -5.944  41.092   1.433  1.00  0.68           C  
ATOM   3199  CD2 LEU A 214      -7.562  42.444   0.173  1.00  0.68           C  
ATOM   3200  H   LEU A 214      -6.209  39.036  -3.189  1.00  0.68           H  
ATOM   3201  HA  LEU A 214      -5.274  38.994  -0.323  1.00  0.68           H  
ATOM   3202 1HB  LEU A 214      -5.702  41.242  -1.223  1.00  0.68           H  
ATOM   3203 2HB  LEU A 214      -7.328  40.757  -1.680  1.00  0.68           H  
ATOM   3204  HG  LEU A 214      -7.851  40.447   0.736  1.00  0.68           H  
ATOM   3205 1HD1 LEU A 214      -6.332  41.457   2.383  1.00  0.68           H  
ATOM   3206 2HD1 LEU A 214      -5.584  40.091   1.559  1.00  0.68           H  
ATOM   3207 3HD1 LEU A 214      -5.130  41.733   1.107  1.00  0.68           H  
ATOM   3208 1HD2 LEU A 214      -7.936  42.804   1.065  1.00  0.68           H  
ATOM   3209 2HD2 LEU A 214      -6.757  43.088  -0.173  1.00  0.68           H  
ATOM   3210 3HD2 LEU A 214      -8.359  42.406  -0.562  1.00  0.68           H  
ATOM   3211  N   LEU A 215      -6.993  37.342   0.291  1.00  0.69           N  
ATOM   3212  CA  LEU A 215      -7.941  36.273   0.577  1.00  0.69           C  
ATOM   3213  C   LEU A 215      -8.587  36.349   1.940  1.00  0.69           C  
ATOM   3214  O   LEU A 215      -7.916  36.621   2.935  1.00  0.69           O  
ATOM   3215  CB  LEU A 215      -7.183  34.946   0.554  1.00  0.69           C  
ATOM   3216  CG  LEU A 215      -6.391  34.706  -0.670  1.00  0.69           C  
ATOM   3217  CD1 LEU A 215      -5.636  33.398  -0.543  1.00  0.69           C  
ATOM   3218  CD2 LEU A 215      -7.279  34.722  -1.810  1.00  0.69           C  
ATOM   3219  H   LEU A 215      -6.161  37.456   0.868  1.00  0.69           H  
ATOM   3220  HA  LEU A 215      -8.724  36.283  -0.180  1.00  0.69           H  
ATOM   3221 1HB  LEU A 215      -6.504  34.919   1.406  1.00  0.69           H  
ATOM   3222 2HB  LEU A 215      -7.903  34.131   0.665  1.00  0.69           H  
ATOM   3223  HG  LEU A 215      -5.663  35.508  -0.777  1.00  0.69           H  
ATOM   3224 1HD1 LEU A 215      -5.047  33.240  -1.436  1.00  0.69           H  
ATOM   3225 2HD1 LEU A 215      -4.979  33.440   0.324  1.00  0.69           H  
ATOM   3226 3HD1 LEU A 215      -6.346  32.579  -0.423  1.00  0.69           H  
ATOM   3227 1HD2 LEU A 215      -6.706  34.600  -2.696  1.00  0.69           H  
ATOM   3228 2HD2 LEU A 215      -7.997  33.923  -1.709  1.00  0.69           H  
ATOM   3229 3HD2 LEU A 215      -7.791  35.662  -1.855  1.00  0.69           H  
ATOM   3230  N   SER A 216      -9.857  35.991   2.035  1.00  0.71           N  
ATOM   3231  CA  SER A 216     -10.388  35.807   3.379  1.00  0.71           C  
ATOM   3232  C   SER A 216      -9.939  34.442   3.850  1.00  0.71           C  
ATOM   3233  O   SER A 216      -9.911  33.499   3.057  1.00  0.71           O  
ATOM   3234  CB  SER A 216     -11.882  35.877   3.444  1.00  0.71           C  
ATOM   3235  OG  SER A 216     -12.348  35.575   4.758  1.00  0.71           O  
ATOM   3236  H   SER A 216     -10.422  35.846   1.194  1.00  0.71           H  
ATOM   3237  HA  SER A 216      -9.978  36.563   4.043  1.00  0.71           H  
ATOM   3238 1HB  SER A 216     -12.189  36.870   3.172  1.00  0.71           H  
ATOM   3239 2HB  SER A 216     -12.310  35.181   2.733  1.00  0.71           H  
ATOM   3240  HG  SER A 216     -12.603  36.458   5.167  1.00  0.71           H  
ATOM   3241  N   THR A 217      -9.611  34.325   5.126  1.00  0.75           N  
ATOM   3242  CA  THR A 217      -9.238  33.032   5.685  1.00  0.75           C  
ATOM   3243  C   THR A 217     -10.214  32.643   6.773  1.00  0.75           C  
ATOM   3244  O   THR A 217      -9.878  31.884   7.682  1.00  0.75           O  
ATOM   3245  CB  THR A 217      -7.794  32.963   6.208  1.00  0.75           C  
ATOM   3246  OG1 THR A 217      -7.593  33.963   7.212  1.00  0.75           O  
ATOM   3247  CG2 THR A 217      -6.805  33.154   5.015  1.00  0.75           C  
ATOM   3248  H   THR A 217      -9.640  35.158   5.716  1.00  0.75           H  
ATOM   3249  HA  THR A 217      -9.317  32.282   4.898  1.00  0.75           H  
ATOM   3250  HB  THR A 217      -7.621  31.985   6.653  1.00  0.75           H  
ATOM   3251  HG1 THR A 217      -6.646  34.039   7.453  1.00  0.75           H  
ATOM   3252 1HG2 THR A 217      -5.780  33.076   5.367  1.00  0.75           H  
ATOM   3253 2HG2 THR A 217      -6.981  32.373   4.273  1.00  0.75           H  
ATOM   3254 3HG2 THR A 217      -6.964  34.130   4.556  1.00  0.75           H  
ATOM   3255  N   ARG A 218     -11.453  33.131   6.663  1.00  0.79           N  
ATOM   3256  CA  ARG A 218     -12.507  32.775   7.616  1.00  0.79           C  
ATOM   3257  C   ARG A 218     -12.780  31.258   7.683  1.00  0.79           C  
ATOM   3258  O   ARG A 218     -13.347  30.769   8.660  1.00  0.79           O  
ATOM   3259  CB  ARG A 218     -13.779  33.550   7.307  1.00  0.79           C  
ATOM   3260  CG  ARG A 218     -14.449  33.238   5.973  1.00  0.79           C  
ATOM   3261  CD  ARG A 218     -15.616  34.159   5.723  1.00  0.79           C  
ATOM   3262  NE  ARG A 218     -16.151  33.992   4.379  1.00  0.79           N  
ATOM   3263  CZ  ARG A 218     -17.160  34.681   3.823  1.00  0.79           C  
ATOM   3264  NH1 ARG A 218     -17.836  35.604   4.489  1.00  0.79           N  
ATOM   3265  NH2 ARG A 218     -17.423  34.395   2.582  1.00  0.79           N  
ATOM   3266  H   ARG A 218     -11.678  33.796   5.905  1.00  0.79           H  
ATOM   3267  HA  ARG A 218     -12.171  33.087   8.607  1.00  0.79           H  
ATOM   3268 1HB  ARG A 218     -14.511  33.364   8.088  1.00  0.79           H  
ATOM   3269 2HB  ARG A 218     -13.556  34.623   7.317  1.00  0.79           H  
ATOM   3270 1HG  ARG A 218     -13.731  33.369   5.161  1.00  0.79           H  
ATOM   3271 2HG  ARG A 218     -14.809  32.205   5.968  1.00  0.79           H  
ATOM   3272 1HD  ARG A 218     -16.408  33.949   6.437  1.00  0.79           H  
ATOM   3273 2HD  ARG A 218     -15.285  35.197   5.833  1.00  0.79           H  
ATOM   3274  HE  ARG A 218     -15.694  33.306   3.755  1.00  0.79           H  
ATOM   3275 1HH1 ARG A 218     -17.613  35.776   5.454  1.00  0.79           H  
ATOM   3276 2HH1 ARG A 218     -18.574  36.162   4.017  1.00  0.79           H  
ATOM   3277 1HH2 ARG A 218     -16.824  33.662   2.161  1.00  0.79           H  
ATOM   3278 2HH2 ARG A 218     -18.161  34.859   2.076  1.00  0.79           H  
ATOM   3279  N   GLY A 219     -12.372  30.525   6.640  1.00  0.82           N  
ATOM   3280  CA  GLY A 219     -12.510  29.069   6.567  1.00  0.82           C  
ATOM   3281  C   GLY A 219     -13.575  28.631   5.583  1.00  0.82           C  
ATOM   3282  O   GLY A 219     -14.449  29.407   5.209  1.00  0.82           O  
ATOM   3283  H   GLY A 219     -11.921  30.999   5.877  1.00  0.82           H  
ATOM   3284 1HA  GLY A 219     -11.551  28.630   6.282  1.00  0.82           H  
ATOM   3285 2HA  GLY A 219     -12.744  28.677   7.555  1.00  0.82           H  
ATOM   3286  N   GLY A 220     -13.462  27.401   5.081  1.00  0.83           N  
ATOM   3287  CA  GLY A 220     -14.459  26.822   4.160  1.00  0.83           C  
ATOM   3288  C   GLY A 220     -14.317  27.242   2.691  1.00  0.83           C  
ATOM   3289  O   GLY A 220     -14.376  26.411   1.784  1.00  0.83           O  
ATOM   3290  H   GLY A 220     -12.666  26.826   5.381  1.00  0.83           H  
ATOM   3291 1HA  GLY A 220     -14.393  25.736   4.222  1.00  0.83           H  
ATOM   3292 2HA  GLY A 220     -15.455  27.088   4.509  1.00  0.83           H  
ATOM   3293  N   ASP A 221     -14.122  28.537   2.478  1.00  0.82           N  
ATOM   3294  CA  ASP A 221     -14.011  29.170   1.162  1.00  0.82           C  
ATOM   3295  C   ASP A 221     -12.899  28.644   0.237  1.00  0.82           C  
ATOM   3296  O   ASP A 221     -13.094  28.628  -0.988  1.00  0.82           O  
ATOM   3297  CB  ASP A 221     -13.846  30.666   1.360  1.00  0.82           C  
ATOM   3298  CG  ASP A 221     -15.186  31.357   1.817  1.00  0.82           C  
ATOM   3299  OD1 ASP A 221     -16.241  30.743   1.714  1.00  0.82           O  
ATOM   3300  OD2 ASP A 221     -15.137  32.494   2.228  1.00  0.82           O  
ATOM   3301  H   ASP A 221     -14.117  29.113   3.315  1.00  0.82           H  
ATOM   3302  HA  ASP A 221     -14.960  29.012   0.652  1.00  0.82           H  
ATOM   3303 1HB  ASP A 221     -13.081  30.850   2.116  1.00  0.82           H  
ATOM   3304 2HB  ASP A 221     -13.500  31.121   0.430  1.00  0.82           H  
ATOM   3305  N   PHE A 222     -11.739  28.246   0.791  1.00  0.80           N  
ATOM   3306  CA  PHE A 222     -10.643  27.722  -0.045  1.00  0.80           C  
ATOM   3307  C   PHE A 222     -10.100  26.482   0.624  1.00  0.80           C  
ATOM   3308  O   PHE A 222      -9.811  26.517   1.826  1.00  0.80           O  
ATOM   3309  CB  PHE A 222      -9.460  28.679  -0.164  1.00  0.80           C  
ATOM   3310  CG  PHE A 222      -9.788  30.036  -0.653  1.00  0.80           C  
ATOM   3311  CD1 PHE A 222      -9.983  31.063   0.258  1.00  0.80           C  
ATOM   3312  CD2 PHE A 222      -9.948  30.298  -1.986  1.00  0.80           C  
ATOM   3313  CE1 PHE A 222     -10.304  32.313  -0.163  1.00  0.80           C  
ATOM   3314  CE2 PHE A 222     -10.280  31.558  -2.408  1.00  0.80           C  
ATOM   3315  CZ  PHE A 222     -10.453  32.553  -1.486  1.00  0.80           C  
ATOM   3316  H   PHE A 222     -11.632  28.277   1.795  1.00  0.80           H  
ATOM   3317  HA  PHE A 222     -11.021  27.453  -1.033  1.00  0.80           H  
ATOM   3318 1HB  PHE A 222      -8.977  28.777   0.807  1.00  0.80           H  
ATOM   3319 2HB  PHE A 222      -8.725  28.247  -0.843  1.00  0.80           H  
ATOM   3320  HD1 PHE A 222      -9.869  30.870   1.327  1.00  0.80           H  
ATOM   3321  HD2 PHE A 222      -9.817  29.489  -2.710  1.00  0.80           H  
ATOM   3322  HE1 PHE A 222     -10.449  33.118   0.565  1.00  0.80           H  
ATOM   3323  HE2 PHE A 222     -10.410  31.763  -3.471  1.00  0.80           H  
ATOM   3324  HZ  PHE A 222     -10.718  33.535  -1.798  1.00  0.80           H  
ATOM   3325  N   ALA A 223      -9.885  25.413  -0.133  1.00  0.79           N  
ATOM   3326  CA  ALA A 223      -9.413  24.212   0.528  1.00  0.79           C  
ATOM   3327  C   ALA A 223      -8.537  23.313  -0.315  1.00  0.79           C  
ATOM   3328  O   ALA A 223      -8.635  23.235  -1.539  1.00  0.79           O  
ATOM   3329  CB  ALA A 223     -10.604  23.401   0.989  1.00  0.79           C  
ATOM   3330  H   ALA A 223     -10.101  25.411  -1.133  1.00  0.79           H  
ATOM   3331  HA  ALA A 223      -8.835  24.516   1.395  1.00  0.79           H  
ATOM   3332 1HB  ALA A 223     -10.249  22.519   1.529  1.00  0.79           H  
ATOM   3333 2HB  ALA A 223     -11.227  24.007   1.647  1.00  0.79           H  
ATOM   3334 3HB  ALA A 223     -11.170  23.097   0.129  1.00  0.79           H  
ATOM   3335  N   MET A 224      -7.694  22.588   0.386  1.00  0.78           N  
ATOM   3336  CA  MET A 224      -6.857  21.575  -0.198  1.00  0.78           C  
ATOM   3337  C   MET A 224      -7.141  20.255   0.474  1.00  0.78           C  
ATOM   3338  O   MET A 224      -7.236  20.184   1.702  1.00  0.78           O  
ATOM   3339  CB  MET A 224      -5.404  21.938  -0.013  1.00  0.78           C  
ATOM   3340  CG  MET A 224      -4.434  20.950  -0.565  1.00  0.78           C  
ATOM   3341  SD  MET A 224      -2.767  21.471  -0.282  1.00  0.78           S  
ATOM   3342  CE  MET A 224      -2.769  22.904  -1.291  1.00  0.78           C  
ATOM   3343  H   MET A 224      -7.631  22.754   1.385  1.00  0.78           H  
ATOM   3344  HA  MET A 224      -7.090  21.476  -1.254  1.00  0.78           H  
ATOM   3345 1HB  MET A 224      -5.206  22.893  -0.481  1.00  0.78           H  
ATOM   3346 2HB  MET A 224      -5.214  22.043   1.036  1.00  0.78           H  
ATOM   3347 1HG  MET A 224      -4.581  19.981  -0.090  1.00  0.78           H  
ATOM   3348 2HG  MET A 224      -4.596  20.837  -1.634  1.00  0.78           H  
ATOM   3349 1HE  MET A 224      -1.787  23.377  -1.243  1.00  0.78           H  
ATOM   3350 2HE  MET A 224      -2.984  22.617  -2.320  1.00  0.78           H  
ATOM   3351 3HE  MET A 224      -3.527  23.605  -0.936  1.00  0.78           H  
ATOM   3352  N   ASP A 225      -7.280  19.218  -0.330  1.00  0.78           N  
ATOM   3353  CA  ASP A 225      -7.514  17.900   0.207  1.00  0.78           C  
ATOM   3354  C   ASP A 225      -6.338  17.024  -0.115  1.00  0.78           C  
ATOM   3355  O   ASP A 225      -6.043  16.769  -1.288  1.00  0.78           O  
ATOM   3356  CB  ASP A 225      -8.781  17.301  -0.376  1.00  0.78           C  
ATOM   3357  CG  ASP A 225     -10.031  18.119  -0.048  1.00  0.78           C  
ATOM   3358  OD1 ASP A 225     -10.446  18.240   1.103  1.00  0.78           O  
ATOM   3359  OD2 ASP A 225     -10.577  18.637  -0.987  1.00  0.78           O  
ATOM   3360  H   ASP A 225      -7.209  19.355  -1.337  1.00  0.78           H  
ATOM   3361  HA  ASP A 225      -7.588  17.961   1.281  1.00  0.78           H  
ATOM   3362 1HB  ASP A 225      -8.683  17.229  -1.456  1.00  0.78           H  
ATOM   3363 2HB  ASP A 225      -8.908  16.288   0.010  1.00  0.78           H  
ATOM   3364  N   ILE A 226      -5.627  16.580   0.898  1.00  0.78           N  
ATOM   3365  CA  ILE A 226      -4.457  15.797   0.593  1.00  0.78           C  
ATOM   3366  C   ILE A 226      -4.834  14.355   0.258  1.00  0.78           C  
ATOM   3367  O   ILE A 226      -5.670  13.734   0.914  1.00  0.78           O  
ATOM   3368  CB  ILE A 226      -3.447  15.861   1.757  1.00  0.78           C  
ATOM   3369  CG1 ILE A 226      -3.044  17.308   2.028  1.00  0.78           C  
ATOM   3370  CG2 ILE A 226      -2.224  15.026   1.448  1.00  0.78           C  
ATOM   3371  CD1 ILE A 226      -2.382  18.004   0.871  1.00  0.78           C  
ATOM   3372  H   ILE A 226      -5.862  16.796   1.876  1.00  0.78           H  
ATOM   3373  HA  ILE A 226      -3.969  16.224  -0.282  1.00  0.78           H  
ATOM   3374  HB  ILE A 226      -3.921  15.497   2.666  1.00  0.78           H  
ATOM   3375 1HG1 ILE A 226      -3.941  17.862   2.302  1.00  0.78           H  
ATOM   3376 2HG1 ILE A 226      -2.357  17.321   2.875  1.00  0.78           H  
ATOM   3377 1HG2 ILE A 226      -1.522  15.085   2.273  1.00  0.78           H  
ATOM   3378 2HG2 ILE A 226      -2.521  14.005   1.309  1.00  0.78           H  
ATOM   3379 3HG2 ILE A 226      -1.741  15.393   0.539  1.00  0.78           H  
ATOM   3380 1HD1 ILE A 226      -2.133  19.017   1.167  1.00  0.78           H  
ATOM   3381 2HD1 ILE A 226      -1.471  17.474   0.593  1.00  0.78           H  
ATOM   3382 3HD1 ILE A 226      -3.061  18.025   0.030  1.00  0.78           H  
ATOM   3383  N   GLY A 227      -4.286  13.858  -0.829  1.00  0.79           N  
ATOM   3384  CA  GLY A 227      -4.455  12.472  -1.219  1.00  0.79           C  
ATOM   3385  C   GLY A 227      -3.377  11.740  -0.443  1.00  0.79           C  
ATOM   3386  O   GLY A 227      -3.637  10.870   0.385  1.00  0.79           O  
ATOM   3387  H   GLY A 227      -3.656  14.432  -1.370  1.00  0.79           H  
ATOM   3388 1HA  GLY A 227      -5.449  12.106  -0.961  1.00  0.79           H  
ATOM   3389 2HA  GLY A 227      -4.302  12.357  -2.292  1.00  0.79           H  
ATOM   3390  N   GLN A 228      -2.148  12.173  -0.646  1.00  0.79           N  
ATOM   3391  CA  GLN A 228      -1.025  11.590   0.063  1.00  0.79           C  
ATOM   3392  C   GLN A 228       0.033  12.659   0.311  1.00  0.79           C  
ATOM   3393  O   GLN A 228       0.337  13.483  -0.561  1.00  0.79           O  
ATOM   3394  CB  GLN A 228      -0.482  10.392  -0.713  1.00  0.79           C  
ATOM   3395  CG  GLN A 228       0.615   9.635  -0.031  1.00  0.79           C  
ATOM   3396  CD  GLN A 228       0.987   8.416  -0.818  1.00  0.79           C  
ATOM   3397  OE1 GLN A 228       0.135   7.846  -1.504  1.00  0.79           O  
ATOM   3398  NE2 GLN A 228       2.244   8.010  -0.746  1.00  0.79           N  
ATOM   3399  H   GLN A 228      -2.006  12.924  -1.319  1.00  0.79           H  
ATOM   3400  HA  GLN A 228      -1.368  11.236   1.034  1.00  0.79           H  
ATOM   3401 1HB  GLN A 228      -1.297   9.693  -0.917  1.00  0.79           H  
ATOM   3402 2HB  GLN A 228      -0.096  10.731  -1.672  1.00  0.79           H  
ATOM   3403 1HG  GLN A 228       1.497  10.270   0.046  1.00  0.79           H  
ATOM   3404 2HG  GLN A 228       0.283   9.329   0.958  1.00  0.79           H  
ATOM   3405 1HE2 GLN A 228       2.549   7.202  -1.280  1.00  0.79           H  
ATOM   3406 2HE2 GLN A 228       2.909   8.528  -0.179  1.00  0.79           H  
ATOM   3407  N   ASP A 229       0.586  12.676   1.521  1.00  0.80           N  
ATOM   3408  CA  ASP A 229       1.594  13.675   1.840  1.00  0.80           C  
ATOM   3409  C   ASP A 229       2.914  13.266   1.218  1.00  0.80           C  
ATOM   3410  O   ASP A 229       3.046  12.137   0.720  1.00  0.80           O  
ATOM   3411  CB  ASP A 229       1.713  13.880   3.353  1.00  0.80           C  
ATOM   3412  CG  ASP A 229       2.245  15.307   3.734  1.00  0.80           C  
ATOM   3413  OD1 ASP A 229       2.631  16.057   2.843  1.00  0.80           O  
ATOM   3414  OD2 ASP A 229       2.221  15.634   4.892  1.00  0.80           O  
ATOM   3415  H   ASP A 229       0.311  11.996   2.216  1.00  0.80           H  
ATOM   3416  HA  ASP A 229       1.294  14.626   1.398  1.00  0.80           H  
ATOM   3417 1HB  ASP A 229       0.742  13.727   3.824  1.00  0.80           H  
ATOM   3418 2HB  ASP A 229       2.401  13.136   3.763  1.00  0.80           H  
ATOM   3419  N   ILE A 230       3.885  14.169   1.253  1.00  0.80           N  
ATOM   3420  CA  ILE A 230       5.145  13.857   0.594  1.00  0.80           C  
ATOM   3421  C   ILE A 230       5.694  12.539   1.035  1.00  0.80           C  
ATOM   3422  O   ILE A 230       5.849  12.259   2.226  1.00  0.80           O  
ATOM   3423  CB  ILE A 230       6.216  14.933   0.797  1.00  0.80           C  
ATOM   3424  CG1 ILE A 230       7.448  14.627  -0.130  1.00  0.80           C  
ATOM   3425  CG2 ILE A 230       6.652  14.979   2.261  1.00  0.80           C  
ATOM   3426  CD1 ILE A 230       8.455  15.762  -0.263  1.00  0.80           C  
ATOM   3427  H   ILE A 230       3.694  15.073   1.699  1.00  0.80           H  
ATOM   3428  HA  ILE A 230       4.962  13.780  -0.468  1.00  0.80           H  
ATOM   3429  HB  ILE A 230       5.807  15.885   0.493  1.00  0.80           H  
ATOM   3430 1HG1 ILE A 230       7.975  13.764   0.271  1.00  0.80           H  
ATOM   3431 2HG1 ILE A 230       7.080  14.376  -1.130  1.00  0.80           H  
ATOM   3432 1HG2 ILE A 230       7.410  15.749   2.397  1.00  0.80           H  
ATOM   3433 2HG2 ILE A 230       5.786  15.206   2.888  1.00  0.80           H  
ATOM   3434 3HG2 ILE A 230       7.069  14.012   2.551  1.00  0.80           H  
ATOM   3435 1HD1 ILE A 230       9.248  15.444  -0.902  1.00  0.80           H  
ATOM   3436 2HD1 ILE A 230       7.962  16.637  -0.698  1.00  0.80           H  
ATOM   3437 3HD1 ILE A 230       8.859  16.019   0.718  1.00  0.80           H  
ATOM   3438  N   SER A 231       6.042  11.763   0.029  1.00  0.80           N  
ATOM   3439  CA  SER A 231       6.562  10.439   0.178  1.00  0.80           C  
ATOM   3440  C   SER A 231       7.773  10.246  -0.737  1.00  0.80           C  
ATOM   3441  O   SER A 231       7.872  10.903  -1.777  1.00  0.80           O  
ATOM   3442  CB  SER A 231       5.442   9.510  -0.186  1.00  0.80           C  
ATOM   3443  OG  SER A 231       4.310   9.669   0.660  1.00  0.80           O  
ATOM   3444  H   SER A 231       5.830  12.100  -0.908  1.00  0.80           H  
ATOM   3445  HA  SER A 231       6.864  10.287   1.215  1.00  0.80           H  
ATOM   3446 1HB  SER A 231       5.150   9.688  -1.224  1.00  0.80           H  
ATOM   3447 2HB  SER A 231       5.785   8.545  -0.113  1.00  0.80           H  
ATOM   3448  HG  SER A 231       3.989  10.617   0.570  1.00  0.80           H  
ATOM   3449  N   ILE A 232       8.709   9.364  -0.357  1.00  0.81           N  
ATOM   3450  CA  ILE A 232       9.894   9.132  -1.202  1.00  0.81           C  
ATOM   3451  C   ILE A 232      10.045   7.686  -1.657  1.00  0.81           C  
ATOM   3452  O   ILE A 232      10.108   6.765  -0.838  1.00  0.81           O  
ATOM   3453  CB  ILE A 232      11.179   9.540  -0.471  1.00  0.81           C  
ATOM   3454  CG1 ILE A 232      11.044  10.935  -0.022  1.00  0.81           C  
ATOM   3455  CG2 ILE A 232      12.420   9.376  -1.418  1.00  0.81           C  
ATOM   3456  CD1 ILE A 232      10.533  11.022   1.336  1.00  0.81           C  
ATOM   3457  H   ILE A 232       8.598   8.854   0.509  1.00  0.81           H  
ATOM   3458  HA  ILE A 232       9.803   9.752  -2.086  1.00  0.81           H  
ATOM   3459  HB  ILE A 232      11.312   8.920   0.413  1.00  0.81           H  
ATOM   3460 1HG1 ILE A 232      12.016  11.427  -0.067  1.00  0.81           H  
ATOM   3461 2HG1 ILE A 232      10.350  11.450  -0.663  1.00  0.81           H  
ATOM   3462 1HG2 ILE A 232      13.318   9.669  -0.895  1.00  0.81           H  
ATOM   3463 2HG2 ILE A 232      12.511   8.334  -1.732  1.00  0.81           H  
ATOM   3464 3HG2 ILE A 232      12.294  10.003  -2.301  1.00  0.81           H  
ATOM   3465 1HD1 ILE A 232      10.446  12.070   1.629  1.00  0.81           H  
ATOM   3466 2HD1 ILE A 232       9.564  10.552   1.417  1.00  0.81           H  
ATOM   3467 3HD1 ILE A 232      11.224  10.500   1.974  1.00  0.81           H  
ATOM   3468  N   GLY A 233      10.105   7.477  -2.961  1.00  0.83           N  
ATOM   3469  CA  GLY A 233      10.248   6.128  -3.481  1.00  0.83           C  
ATOM   3470  C   GLY A 233      11.509   5.986  -4.313  1.00  0.83           C  
ATOM   3471  O   GLY A 233      12.341   6.893  -4.352  1.00  0.83           O  
ATOM   3472  H   GLY A 233      10.080   8.279  -3.590  1.00  0.83           H  
ATOM   3473 1HA  GLY A 233      10.285   5.420  -2.655  1.00  0.83           H  
ATOM   3474 2HA  GLY A 233       9.376   5.868  -4.066  1.00  0.83           H  
ATOM   3475  N   TYR A 234      11.634   4.838  -4.982  1.00  0.85           N  
ATOM   3476  CA  TYR A 234      12.786   4.493  -5.818  1.00  0.85           C  
ATOM   3477  C   TYR A 234      12.390   4.189  -7.258  1.00  0.85           C  
ATOM   3478  O   TYR A 234      11.380   3.530  -7.505  1.00  0.85           O  
ATOM   3479  CB  TYR A 234      13.471   3.287  -5.173  1.00  0.85           C  
ATOM   3480  CG  TYR A 234      14.120   3.626  -3.860  1.00  0.85           C  
ATOM   3481  CD1 TYR A 234      13.336   3.855  -2.773  1.00  0.85           C  
ATOM   3482  CD2 TYR A 234      15.483   3.639  -3.720  1.00  0.85           C  
ATOM   3483  CE1 TYR A 234      13.866   4.166  -1.569  1.00  0.85           C  
ATOM   3484  CE2 TYR A 234      16.027   3.937  -2.483  1.00  0.85           C  
ATOM   3485  CZ  TYR A 234      15.210   4.218  -1.419  1.00  0.85           C  
ATOM   3486  OH  TYR A 234      15.727   4.545  -0.206  1.00  0.85           O  
ATOM   3487  H   TYR A 234      10.898   4.154  -4.891  1.00  0.85           H  
ATOM   3488  HA  TYR A 234      13.473   5.328  -5.834  1.00  0.85           H  
ATOM   3489 1HB  TYR A 234      12.751   2.500  -5.009  1.00  0.85           H  
ATOM   3490 2HB  TYR A 234      14.237   2.900  -5.845  1.00  0.85           H  
ATOM   3491  HD1 TYR A 234      12.262   3.813  -2.881  1.00  0.85           H  
ATOM   3492  HD2 TYR A 234      16.125   3.426  -4.575  1.00  0.85           H  
ATOM   3493  HE1 TYR A 234      13.210   4.368  -0.736  1.00  0.85           H  
ATOM   3494  HE2 TYR A 234      17.086   3.962  -2.360  1.00  0.85           H  
ATOM   3495  HH  TYR A 234      16.681   4.613  -0.275  1.00  0.85           H  
ATOM   3496  N   LEU A 235      13.198   4.652  -8.206  1.00  0.88           N  
ATOM   3497  CA  LEU A 235      12.957   4.381  -9.621  1.00  0.88           C  
ATOM   3498  C   LEU A 235      13.936   3.343 -10.163  1.00  0.88           C  
ATOM   3499  O   LEU A 235      13.542   2.424 -10.885  1.00  0.88           O  
ATOM   3500  CB  LEU A 235      13.088   5.666 -10.455  1.00  0.88           C  
ATOM   3501  CG  LEU A 235      12.118   6.785 -10.129  1.00  0.88           C  
ATOM   3502  CD1 LEU A 235      12.381   7.998 -10.972  1.00  0.88           C  
ATOM   3503  CD2 LEU A 235      10.691   6.292 -10.342  1.00  0.88           C  
ATOM   3504  H   LEU A 235      14.007   5.201  -7.937  1.00  0.88           H  
ATOM   3505  HA  LEU A 235      11.947   3.991  -9.733  1.00  0.88           H  
ATOM   3506 1HB  LEU A 235      14.091   6.051 -10.312  1.00  0.88           H  
ATOM   3507 2HB  LEU A 235      12.976   5.414 -11.507  1.00  0.88           H  
ATOM   3508  HG  LEU A 235      12.287   7.085  -9.126  1.00  0.88           H  
ATOM   3509 1HD1 LEU A 235      11.678   8.775 -10.690  1.00  0.88           H  
ATOM   3510 2HD1 LEU A 235      13.384   8.354 -10.812  1.00  0.88           H  
ATOM   3511 3HD1 LEU A 235      12.251   7.752 -12.024  1.00  0.88           H  
ATOM   3512 1HD2 LEU A 235       9.991   7.087 -10.095  1.00  0.88           H  
ATOM   3513 2HD2 LEU A 235      10.558   6.005 -11.385  1.00  0.88           H  
ATOM   3514 3HD2 LEU A 235      10.505   5.427  -9.702  1.00  0.88           H  
ATOM   3515  N   SER A 236      15.216   3.492  -9.818  1.00  0.89           N  
ATOM   3516  CA  SER A 236      16.235   2.561 -10.312  1.00  0.89           C  
ATOM   3517  C   SER A 236      17.517   2.656  -9.498  1.00  0.89           C  
ATOM   3518  O   SER A 236      17.716   3.591  -8.724  1.00  0.89           O  
ATOM   3519  CB  SER A 236      16.585   2.823 -11.774  1.00  0.89           C  
ATOM   3520  OG  SER A 236      17.356   4.002 -11.937  1.00  0.89           O  
ATOM   3521  H   SER A 236      15.475   4.267  -9.208  1.00  0.89           H  
ATOM   3522  HA  SER A 236      15.849   1.544 -10.219  1.00  0.89           H  
ATOM   3523 1HB  SER A 236      17.144   1.973 -12.156  1.00  0.89           H  
ATOM   3524 2HB  SER A 236      15.675   2.901 -12.366  1.00  0.89           H  
ATOM   3525  HG  SER A 236      16.748   4.777 -12.020  1.00  0.89           H  
ATOM   3526  N   HIS A 237      18.423   1.714  -9.688  1.00  0.89           N  
ATOM   3527  CA  HIS A 237      19.716   1.866  -9.040  1.00  0.89           C  
ATOM   3528  C   HIS A 237      20.829   1.112  -9.737  1.00  0.89           C  
ATOM   3529  O   HIS A 237      20.592   0.146 -10.469  1.00  0.89           O  
ATOM   3530  CB  HIS A 237      19.653   1.456  -7.563  1.00  0.89           C  
ATOM   3531  CG  HIS A 237      19.282   0.029  -7.287  1.00  0.89           C  
ATOM   3532  ND1 HIS A 237      17.967  -0.406  -7.217  1.00  0.89           N  
ATOM   3533  CD2 HIS A 237      20.050  -1.057  -7.038  1.00  0.89           C  
ATOM   3534  CE1 HIS A 237      17.948  -1.700  -6.939  1.00  0.89           C  
ATOM   3535  NE2 HIS A 237      19.197  -2.119  -6.824  1.00  0.89           N  
ATOM   3536  H   HIS A 237      18.238   0.931 -10.299  1.00  0.89           H  
ATOM   3537  HA  HIS A 237      20.002   2.917  -9.065  1.00  0.89           H  
ATOM   3538 1HB  HIS A 237      20.636   1.633  -7.116  1.00  0.89           H  
ATOM   3539 2HB  HIS A 237      18.951   2.097  -7.034  1.00  0.89           H  
ATOM   3540  HD2 HIS A 237      21.142  -1.080  -7.007  1.00  0.89           H  
ATOM   3541  HE1 HIS A 237      17.053  -2.314  -6.818  1.00  0.89           H  
ATOM   3542  HE2 HIS A 237      19.480  -3.063  -6.610  1.00  0.89           H  
ATOM   3543  N   THR A 238      22.051   1.558  -9.466  1.00  0.87           N  
ATOM   3544  CA  THR A 238      23.250   0.922  -9.970  1.00  0.87           C  
ATOM   3545  C   THR A 238      24.168   0.657  -8.802  1.00  0.87           C  
ATOM   3546  O   THR A 238      23.843   0.959  -7.656  1.00  0.87           O  
ATOM   3547  CB  THR A 238      24.025   1.796 -10.983  1.00  0.87           C  
ATOM   3548  OG1 THR A 238      24.696   2.898 -10.317  1.00  0.87           O  
ATOM   3549  CG2 THR A 238      23.057   2.371 -12.000  1.00  0.87           C  
ATOM   3550  H   THR A 238      22.140   2.388  -8.882  1.00  0.87           H  
ATOM   3551  HA  THR A 238      22.991  -0.030 -10.434  1.00  0.87           H  
ATOM   3552  HB  THR A 238      24.762   1.187 -11.501  1.00  0.87           H  
ATOM   3553  HG1 THR A 238      25.150   3.439 -10.987  1.00  0.87           H  
ATOM   3554 1HG2 THR A 238      23.604   2.979 -12.718  1.00  0.87           H  
ATOM   3555 2HG2 THR A 238      22.549   1.557 -12.522  1.00  0.87           H  
ATOM   3556 3HG2 THR A 238      22.319   2.992 -11.492  1.00  0.87           H  
ATOM   3557  N   ALA A 239      25.338   0.118  -9.099  1.00  0.83           N  
ATOM   3558  CA  ALA A 239      26.369  -0.117  -8.101  1.00  0.83           C  
ATOM   3559  C   ALA A 239      26.846   1.176  -7.425  1.00  0.83           C  
ATOM   3560  O   ALA A 239      27.452   1.110  -6.350  1.00  0.83           O  
ATOM   3561  CB  ALA A 239      27.560  -0.802  -8.740  1.00  0.83           C  
ATOM   3562  H   ALA A 239      25.529  -0.122 -10.060  1.00  0.83           H  
ATOM   3563  HA  ALA A 239      25.949  -0.766  -7.332  1.00  0.83           H  
ATOM   3564 1HB  ALA A 239      28.313  -1.001  -7.978  1.00  0.83           H  
ATOM   3565 2HB  ALA A 239      27.245  -1.740  -9.194  1.00  0.83           H  
ATOM   3566 3HB  ALA A 239      27.982  -0.151  -9.505  1.00  0.83           H  
ATOM   3567  N   THR A 240      26.668   2.333  -8.086  1.00  0.80           N  
ATOM   3568  CA  THR A 240      27.170   3.588  -7.539  1.00  0.80           C  
ATOM   3569  C   THR A 240      26.108   4.654  -7.242  1.00  0.80           C  
ATOM   3570  O   THR A 240      26.354   5.518  -6.394  1.00  0.80           O  
ATOM   3571  CB  THR A 240      28.228   4.180  -8.493  1.00  0.80           C  
ATOM   3572  OG1 THR A 240      27.637   4.449  -9.778  1.00  0.80           O  
ATOM   3573  CG2 THR A 240      29.381   3.195  -8.670  1.00  0.80           C  
ATOM   3574  H   THR A 240      26.134   2.356  -8.950  1.00  0.80           H  
ATOM   3575  HA  THR A 240      27.667   3.365  -6.597  1.00  0.80           H  
ATOM   3576  HB  THR A 240      28.609   5.111  -8.076  1.00  0.80           H  
ATOM   3577  HG1 THR A 240      27.122   5.283  -9.731  1.00  0.80           H  
ATOM   3578 1HG2 THR A 240      30.124   3.625  -9.339  1.00  0.80           H  
ATOM   3579 2HG2 THR A 240      29.837   2.992  -7.700  1.00  0.80           H  
ATOM   3580 3HG2 THR A 240      29.010   2.267  -9.096  1.00  0.80           H  
ATOM   3581  N   HIS A 241      24.935   4.592  -7.887  1.00  0.77           N  
ATOM   3582  CA  HIS A 241      23.912   5.638  -7.713  1.00  0.77           C  
ATOM   3583  C   HIS A 241      22.496   5.119  -7.486  1.00  0.77           C  
ATOM   3584  O   HIS A 241      22.106   4.054  -7.975  1.00  0.77           O  
ATOM   3585  CB  HIS A 241      23.893   6.594  -8.914  1.00  0.77           C  
ATOM   3586  CG  HIS A 241      25.140   7.427  -9.053  1.00  0.77           C  
ATOM   3587  ND1 HIS A 241      26.305   6.956  -9.631  1.00  0.77           N  
ATOM   3588  CD2 HIS A 241      25.399   8.700  -8.671  1.00  0.77           C  
ATOM   3589  CE1 HIS A 241      27.224   7.911  -9.594  1.00  0.77           C  
ATOM   3590  NE2 HIS A 241      26.697   8.973  -9.018  1.00  0.77           N  
ATOM   3591  H   HIS A 241      24.772   3.847  -8.559  1.00  0.77           H  
ATOM   3592  HA  HIS A 241      24.158   6.235  -6.840  1.00  0.77           H  
ATOM   3593 1HB  HIS A 241      23.759   6.019  -9.832  1.00  0.77           H  
ATOM   3594 2HB  HIS A 241      23.048   7.256  -8.819  1.00  0.77           H  
ATOM   3595  HD2 HIS A 241      24.706   9.381  -8.173  1.00  0.77           H  
ATOM   3596  HE1 HIS A 241      28.243   7.830  -9.973  1.00  0.77           H  
ATOM   3597  HE2 HIS A 241      27.166   9.853  -8.850  1.00  0.77           H  
ATOM   3598  N   VAL A 242      21.700   5.908  -6.765  1.00  0.74           N  
ATOM   3599  CA  VAL A 242      20.305   5.554  -6.546  1.00  0.74           C  
ATOM   3600  C   VAL A 242      19.353   6.630  -7.073  1.00  0.74           C  
ATOM   3601  O   VAL A 242      19.430   7.802  -6.681  1.00  0.74           O  
ATOM   3602  CB  VAL A 242      20.058   5.339  -5.047  1.00  0.74           C  
ATOM   3603  CG1 VAL A 242      18.633   4.991  -4.819  1.00  0.74           C  
ATOM   3604  CG2 VAL A 242      20.980   4.230  -4.514  1.00  0.74           C  
ATOM   3605  H   VAL A 242      22.062   6.772  -6.357  1.00  0.74           H  
ATOM   3606  HA  VAL A 242      20.090   4.624  -7.071  1.00  0.74           H  
ATOM   3607  HB  VAL A 242      20.261   6.273  -4.515  1.00  0.74           H  
ATOM   3608 1HG1 VAL A 242      18.479   4.870  -3.764  1.00  0.74           H  
ATOM   3609 2HG1 VAL A 242      18.004   5.786  -5.195  1.00  0.74           H  
ATOM   3610 3HG1 VAL A 242      18.394   4.064  -5.342  1.00  0.74           H  
ATOM   3611 1HG2 VAL A 242      20.803   4.089  -3.449  1.00  0.74           H  
ATOM   3612 2HG2 VAL A 242      20.772   3.303  -5.047  1.00  0.74           H  
ATOM   3613 3HG2 VAL A 242      22.018   4.511  -4.669  1.00  0.74           H  
ATOM   3614  N   GLU A 243      18.455   6.232  -7.976  1.00  0.72           N  
ATOM   3615  CA  GLU A 243      17.504   7.176  -8.546  1.00  0.72           C  
ATOM   3616  C   GLU A 243      16.210   7.067  -7.770  1.00  0.72           C  
ATOM   3617  O   GLU A 243      15.579   6.002  -7.734  1.00  0.72           O  
ATOM   3618  CB  GLU A 243      17.251   6.911 -10.028  1.00  0.72           C  
ATOM   3619  CG  GLU A 243      16.346   7.927 -10.683  1.00  0.72           C  
ATOM   3620  CD  GLU A 243      15.992   7.602 -12.126  1.00  0.72           C  
ATOM   3621  OE1 GLU A 243      16.258   6.499 -12.575  1.00  0.72           O  
ATOM   3622  OE2 GLU A 243      15.453   8.465 -12.780  1.00  0.72           O  
ATOM   3623  H   GLU A 243      18.402   5.254  -8.258  1.00  0.72           H  
ATOM   3624  HA  GLU A 243      17.884   8.189  -8.427  1.00  0.72           H  
ATOM   3625 1HB  GLU A 243      18.198   6.895 -10.566  1.00  0.72           H  
ATOM   3626 2HB  GLU A 243      16.792   5.934 -10.143  1.00  0.72           H  
ATOM   3627 1HG  GLU A 243      15.449   8.000 -10.087  1.00  0.72           H  
ATOM   3628 2HG  GLU A 243      16.831   8.899 -10.648  1.00  0.72           H  
ATOM   3629  N   LEU A 244      15.862   8.165  -7.133  1.00  0.70           N  
ATOM   3630  CA  LEU A 244      14.732   8.309  -6.240  1.00  0.70           C  
ATOM   3631  C   LEU A 244      13.659   9.212  -6.783  1.00  0.70           C  
ATOM   3632  O   LEU A 244      13.868   9.934  -7.760  1.00  0.70           O  
ATOM   3633  CB  LEU A 244      15.202   8.889  -4.917  1.00  0.70           C  
ATOM   3634  CG  LEU A 244      16.233   8.121  -4.198  1.00  0.70           C  
ATOM   3635  CD1 LEU A 244      16.668   8.828  -2.978  1.00  0.70           C  
ATOM   3636  CD2 LEU A 244      15.686   6.892  -3.843  1.00  0.70           C  
ATOM   3637  H   LEU A 244      16.440   8.991  -7.284  1.00  0.70           H  
ATOM   3638  HA  LEU A 244      14.300   7.334  -6.068  1.00  0.70           H  
ATOM   3639 1HB  LEU A 244      15.647   9.832  -5.155  1.00  0.70           H  
ATOM   3640 2HB  LEU A 244      14.345   9.039  -4.259  1.00  0.70           H  
ATOM   3641  HG  LEU A 244      17.103   7.979  -4.837  1.00  0.70           H  
ATOM   3642 1HD1 LEU A 244      17.417   8.225  -2.471  1.00  0.70           H  
ATOM   3643 2HD1 LEU A 244      17.089   9.756  -3.255  1.00  0.70           H  
ATOM   3644 3HD1 LEU A 244      15.815   8.986  -2.318  1.00  0.70           H  
ATOM   3645 1HD2 LEU A 244      16.453   6.363  -3.325  1.00  0.70           H  
ATOM   3646 2HD2 LEU A 244      14.820   7.036  -3.194  1.00  0.70           H  
ATOM   3647 3HD2 LEU A 244      15.385   6.356  -4.736  1.00  0.70           H  
ATOM   3648  N   TYR A 245      12.507   9.199  -6.131  1.00  0.69           N  
ATOM   3649  CA  TYR A 245      11.528  10.209  -6.480  1.00  0.69           C  
ATOM   3650  C   TYR A 245      10.786  10.728  -5.282  1.00  0.69           C  
ATOM   3651  O   TYR A 245      10.492   9.988  -4.342  1.00  0.69           O  
ATOM   3652  CB  TYR A 245      10.519   9.649  -7.486  1.00  0.69           C  
ATOM   3653  CG  TYR A 245       9.596   8.439  -7.014  1.00  0.69           C  
ATOM   3654  CD1 TYR A 245       8.323   8.610  -6.450  1.00  0.69           C  
ATOM   3655  CD2 TYR A 245      10.037   7.176  -7.214  1.00  0.69           C  
ATOM   3656  CE1 TYR A 245       7.543   7.462  -6.135  1.00  0.69           C  
ATOM   3657  CE2 TYR A 245       9.287   6.083  -6.928  1.00  0.69           C  
ATOM   3658  CZ  TYR A 245       8.073   6.184  -6.411  1.00  0.69           C  
ATOM   3659  OH  TYR A 245       7.390   4.995  -6.167  1.00  0.69           O  
ATOM   3660  H   TYR A 245      12.358   8.522  -5.382  1.00  0.69           H  
ATOM   3661  HA  TYR A 245      12.044  11.059  -6.924  1.00  0.69           H  
ATOM   3662 1HB  TYR A 245       9.873  10.461  -7.788  1.00  0.69           H  
ATOM   3663 2HB  TYR A 245      11.054   9.330  -8.372  1.00  0.69           H  
ATOM   3664  HD1 TYR A 245       7.936   9.610  -6.273  1.00  0.69           H  
ATOM   3665  HD2 TYR A 245      10.987   7.030  -7.612  1.00  0.69           H  
ATOM   3666  HE1 TYR A 245       6.543   7.570  -5.707  1.00  0.69           H  
ATOM   3667  HE2 TYR A 245       9.678   5.104  -7.124  1.00  0.69           H  
ATOM   3668  HH  TYR A 245       6.490   5.174  -5.821  1.00  0.69           H  
ATOM   3669  N   LEU A 246      10.377  11.984  -5.370  1.00  0.69           N  
ATOM   3670  CA  LEU A 246       9.528  12.543  -4.340  1.00  0.69           C  
ATOM   3671  C   LEU A 246       8.154  12.634  -4.936  1.00  0.69           C  
ATOM   3672  O   LEU A 246       8.014  13.016  -6.102  1.00  0.69           O  
ATOM   3673  CB  LEU A 246       9.967  13.946  -3.919  1.00  0.69           C  
ATOM   3674  CG  LEU A 246      11.358  14.140  -3.400  1.00  0.69           C  
ATOM   3675  CD1 LEU A 246      11.574  15.568  -3.057  1.00  0.69           C  
ATOM   3676  CD2 LEU A 246      11.570  13.288  -2.250  1.00  0.69           C  
ATOM   3677  H   LEU A 246      10.676  12.557  -6.162  1.00  0.69           H  
ATOM   3678  HA  LEU A 246       9.504  11.885  -3.473  1.00  0.69           H  
ATOM   3679 1HB  LEU A 246       9.922  14.559  -4.794  1.00  0.69           H  
ATOM   3680 2HB  LEU A 246       9.264  14.327  -3.181  1.00  0.69           H  
ATOM   3681  HG  LEU A 246      12.045  13.910  -4.178  1.00  0.69           H  
ATOM   3682 1HD1 LEU A 246      12.603  15.717  -2.712  1.00  0.69           H  
ATOM   3683 2HD1 LEU A 246      11.393  16.149  -3.943  1.00  0.69           H  
ATOM   3684 3HD1 LEU A 246      10.899  15.879  -2.289  1.00  0.69           H  
ATOM   3685 1HD2 LEU A 246      12.571  13.409  -1.876  1.00  0.69           H  
ATOM   3686 2HD2 LEU A 246      10.856  13.557  -1.473  1.00  0.69           H  
ATOM   3687 3HD2 LEU A 246      11.417  12.259  -2.559  1.00  0.69           H  
ATOM   3688  N   GLN A 247       7.137  12.347  -4.148  1.00  0.68           N  
ATOM   3689  CA  GLN A 247       5.790  12.456  -4.671  1.00  0.68           C  
ATOM   3690  C   GLN A 247       4.771  12.935  -3.668  1.00  0.68           C  
ATOM   3691  O   GLN A 247       4.791  12.546  -2.497  1.00  0.68           O  
ATOM   3692  CB  GLN A 247       5.327  11.118  -5.265  1.00  0.68           C  
ATOM   3693  CG  GLN A 247       3.940  11.172  -5.893  1.00  0.68           C  
ATOM   3694  CD  GLN A 247       3.603   9.927  -6.641  1.00  0.68           C  
ATOM   3695  OE1 GLN A 247       4.485   9.290  -7.242  1.00  0.68           O  
ATOM   3696  NE2 GLN A 247       2.335   9.561  -6.625  1.00  0.68           N  
ATOM   3697  H   GLN A 247       7.311  12.007  -3.204  1.00  0.68           H  
ATOM   3698  HA  GLN A 247       5.811  13.185  -5.471  1.00  0.68           H  
ATOM   3699 1HB  GLN A 247       6.018  10.818  -6.043  1.00  0.68           H  
ATOM   3700 2HB  GLN A 247       5.338  10.349  -4.494  1.00  0.68           H  
ATOM   3701 1HG  GLN A 247       3.194  11.301  -5.110  1.00  0.68           H  
ATOM   3702 2HG  GLN A 247       3.895  12.010  -6.589  1.00  0.68           H  
ATOM   3703 1HE2 GLN A 247       2.036   8.738  -7.120  1.00  0.68           H  
ATOM   3704 2HE2 GLN A 247       1.664  10.112  -6.123  1.00  0.68           H  
ATOM   3705  N   GLU A 248       3.883  13.796  -4.160  1.00  0.68           N  
ATOM   3706  CA  GLU A 248       2.759  14.328  -3.397  1.00  0.68           C  
ATOM   3707  C   GLU A 248       1.492  14.190  -4.227  1.00  0.68           C  
ATOM   3708  O   GLU A 248       1.543  14.214  -5.460  1.00  0.68           O  
ATOM   3709  CB  GLU A 248       2.987  15.802  -3.042  1.00  0.68           C  
ATOM   3710  CG  GLU A 248       4.171  16.056  -2.141  1.00  0.68           C  
ATOM   3711  CD  GLU A 248       4.394  17.461  -1.844  1.00  0.68           C  
ATOM   3712  OE1 GLU A 248       3.497  18.230  -1.995  1.00  0.68           O  
ATOM   3713  OE2 GLU A 248       5.489  17.796  -1.505  1.00  0.68           O  
ATOM   3714  H   GLU A 248       4.001  14.079  -5.137  1.00  0.68           H  
ATOM   3715  HA  GLU A 248       2.636  13.748  -2.479  1.00  0.68           H  
ATOM   3716 1HB  GLU A 248       3.136  16.375  -3.959  1.00  0.68           H  
ATOM   3717 2HB  GLU A 248       2.099  16.198  -2.547  1.00  0.68           H  
ATOM   3718 1HG  GLU A 248       3.946  15.576  -1.218  1.00  0.68           H  
ATOM   3719 2HG  GLU A 248       5.077  15.617  -2.555  1.00  0.68           H  
ATOM   3720  N   SER A 249       0.346  14.073  -3.568  1.00  0.69           N  
ATOM   3721  CA  SER A 249      -0.909  13.977  -4.309  1.00  0.69           C  
ATOM   3722  C   SER A 249      -2.020  14.752  -3.632  1.00  0.69           C  
ATOM   3723  O   SER A 249      -2.277  14.534  -2.448  1.00  0.69           O  
ATOM   3724  CB  SER A 249      -1.287  12.514  -4.425  1.00  0.69           C  
ATOM   3725  OG  SER A 249      -2.475  12.341  -5.071  1.00  0.69           O  
ATOM   3726  H   SER A 249       0.344  14.020  -2.546  1.00  0.69           H  
ATOM   3727  HA  SER A 249      -0.755  14.392  -5.296  1.00  0.69           H  
ATOM   3728 1HB  SER A 249      -0.503  11.994  -4.969  1.00  0.69           H  
ATOM   3729 2HB  SER A 249      -1.343  12.071  -3.439  1.00  0.69           H  
ATOM   3730  HG  SER A 249      -2.427  12.897  -5.857  1.00  0.69           H  
ATOM   3731  N   PHE A 250      -2.667  15.672  -4.358  1.00  0.70           N  
ATOM   3732  CA  PHE A 250      -3.736  16.459  -3.732  1.00  0.70           C  
ATOM   3733  C   PHE A 250      -4.728  17.072  -4.717  1.00  0.70           C  
ATOM   3734  O   PHE A 250      -4.451  17.201  -5.913  1.00  0.70           O  
ATOM   3735  CB  PHE A 250      -3.166  17.614  -2.888  1.00  0.70           C  
ATOM   3736  CG  PHE A 250      -2.493  18.682  -3.649  1.00  0.70           C  
ATOM   3737  CD1 PHE A 250      -3.228  19.780  -4.076  1.00  0.70           C  
ATOM   3738  CD2 PHE A 250      -1.157  18.635  -3.929  1.00  0.70           C  
ATOM   3739  CE1 PHE A 250      -2.654  20.786  -4.785  1.00  0.70           C  
ATOM   3740  CE2 PHE A 250      -0.577  19.656  -4.634  1.00  0.70           C  
ATOM   3741  CZ  PHE A 250      -1.339  20.719  -5.068  1.00  0.70           C  
ATOM   3742  H   PHE A 250      -2.416  15.792  -5.342  1.00  0.70           H  
ATOM   3743  HA  PHE A 250      -4.302  15.799  -3.073  1.00  0.70           H  
ATOM   3744 1HB  PHE A 250      -3.976  18.073  -2.318  1.00  0.70           H  
ATOM   3745 2HB  PHE A 250      -2.454  17.216  -2.169  1.00  0.70           H  
ATOM   3746  HD1 PHE A 250      -4.279  19.824  -3.840  1.00  0.70           H  
ATOM   3747  HD2 PHE A 250      -0.555  17.789  -3.592  1.00  0.70           H  
ATOM   3748  HE1 PHE A 250      -3.244  21.635  -5.119  1.00  0.70           H  
ATOM   3749  HE2 PHE A 250       0.491  19.624  -4.860  1.00  0.70           H  
ATOM   3750  HZ  PHE A 250      -0.883  21.505  -5.622  1.00  0.70           H  
ATOM   3751  N   THR A 251      -5.860  17.513  -4.176  1.00  0.73           N  
ATOM   3752  CA  THR A 251      -6.835  18.303  -4.920  1.00  0.73           C  
ATOM   3753  C   THR A 251      -6.953  19.690  -4.318  1.00  0.73           C  
ATOM   3754  O   THR A 251      -7.070  19.840  -3.103  1.00  0.73           O  
ATOM   3755  CB  THR A 251      -8.237  17.670  -4.892  1.00  0.73           C  
ATOM   3756  OG1 THR A 251      -8.201  16.412  -5.499  1.00  0.73           O  
ATOM   3757  CG2 THR A 251      -9.288  18.529  -5.591  1.00  0.73           C  
ATOM   3758  H   THR A 251      -6.030  17.311  -3.189  1.00  0.73           H  
ATOM   3759  HA  THR A 251      -6.508  18.399  -5.957  1.00  0.73           H  
ATOM   3760  HB  THR A 251      -8.538  17.540  -3.855  1.00  0.73           H  
ATOM   3761  HG1 THR A 251      -8.141  16.535  -6.475  1.00  0.73           H  
ATOM   3762 1HG2 THR A 251     -10.253  18.026  -5.528  1.00  0.73           H  
ATOM   3763 2HG2 THR A 251      -9.361  19.503  -5.113  1.00  0.73           H  
ATOM   3764 3HG2 THR A 251      -9.020  18.659  -6.631  1.00  0.73           H  
ATOM   3765  N   PHE A 252      -6.919  20.711  -5.155  1.00  0.76           N  
ATOM   3766  CA  PHE A 252      -7.172  22.056  -4.661  1.00  0.76           C  
ATOM   3767  C   PHE A 252      -8.516  22.483  -5.183  1.00  0.76           C  
ATOM   3768  O   PHE A 252      -8.856  22.201  -6.329  1.00  0.76           O  
ATOM   3769  CB  PHE A 252      -6.119  23.104  -5.031  1.00  0.76           C  
ATOM   3770  CG  PHE A 252      -6.619  24.456  -4.608  1.00  0.76           C  
ATOM   3771  CD1 PHE A 252      -6.632  24.827  -3.273  1.00  0.76           C  
ATOM   3772  CD2 PHE A 252      -7.137  25.340  -5.543  1.00  0.76           C  
ATOM   3773  CE1 PHE A 252      -7.171  26.029  -2.891  1.00  0.76           C  
ATOM   3774  CE2 PHE A 252      -7.664  26.538  -5.145  1.00  0.76           C  
ATOM   3775  CZ  PHE A 252      -7.687  26.867  -3.811  1.00  0.76           C  
ATOM   3776  H   PHE A 252      -6.774  20.548  -6.141  1.00  0.76           H  
ATOM   3777  HA  PHE A 252      -7.236  22.035  -3.574  1.00  0.76           H  
ATOM   3778 1HB  PHE A 252      -5.185  22.902  -4.516  1.00  0.76           H  
ATOM   3779 2HB  PHE A 252      -5.935  23.115  -6.104  1.00  0.76           H  
ATOM   3780  HD1 PHE A 252      -6.239  24.141  -2.525  1.00  0.76           H  
ATOM   3781  HD2 PHE A 252      -7.139  25.068  -6.601  1.00  0.76           H  
ATOM   3782  HE1 PHE A 252      -7.205  26.308  -1.860  1.00  0.76           H  
ATOM   3783  HE2 PHE A 252      -8.078  27.221  -5.882  1.00  0.76           H  
ATOM   3784  HZ  PHE A 252      -8.124  27.800  -3.489  1.00  0.76           H  
ATOM   3785  N   ARG A 253      -9.294  23.116  -4.327  1.00  0.79           N  
ATOM   3786  CA  ARG A 253     -10.595  23.594  -4.708  1.00  0.79           C  
ATOM   3787  C   ARG A 253     -10.942  24.951  -4.117  1.00  0.79           C  
ATOM   3788  O   ARG A 253     -10.584  25.290  -2.985  1.00  0.79           O  
ATOM   3789  CB  ARG A 253     -11.615  22.547  -4.280  1.00  0.79           C  
ATOM   3790  CG  ARG A 253     -11.644  22.231  -2.786  1.00  0.79           C  
ATOM   3791  CD  ARG A 253     -12.613  21.136  -2.485  1.00  0.79           C  
ATOM   3792  NE  ARG A 253     -12.485  20.613  -1.122  1.00  0.79           N  
ATOM   3793  CZ  ARG A 253     -13.123  21.031  -0.014  1.00  0.79           C  
ATOM   3794  NH1 ARG A 253     -14.020  22.006  -0.066  1.00  0.79           N  
ATOM   3795  NH2 ARG A 253     -12.831  20.440   1.146  1.00  0.79           N  
ATOM   3796  H   ARG A 253      -8.971  23.272  -3.374  1.00  0.79           H  
ATOM   3797  HA  ARG A 253     -10.620  23.680  -5.795  1.00  0.79           H  
ATOM   3798 1HB  ARG A 253     -12.615  22.859  -4.586  1.00  0.79           H  
ATOM   3799 2HB  ARG A 253     -11.393  21.607  -4.785  1.00  0.79           H  
ATOM   3800 1HG  ARG A 253     -10.654  21.900  -2.465  1.00  0.79           H  
ATOM   3801 2HG  ARG A 253     -11.931  23.122  -2.230  1.00  0.79           H  
ATOM   3802 1HD  ARG A 253     -13.615  21.536  -2.598  1.00  0.79           H  
ATOM   3803 2HD  ARG A 253     -12.463  20.309  -3.181  1.00  0.79           H  
ATOM   3804  HE  ARG A 253     -11.807  19.851  -0.994  1.00  0.79           H  
ATOM   3805 1HH1 ARG A 253     -14.246  22.443  -0.949  1.00  0.79           H  
ATOM   3806 2HH1 ARG A 253     -14.490  22.309   0.775  1.00  0.79           H  
ATOM   3807 1HH2 ARG A 253     -12.113  19.673   1.172  1.00  0.79           H  
ATOM   3808 2HH2 ARG A 253     -13.292  20.729   1.990  1.00  0.79           H  
ATOM   3809  N   THR A 254     -11.728  25.705  -4.866  1.00  0.81           N  
ATOM   3810  CA  THR A 254     -12.267  26.956  -4.371  1.00  0.81           C  
ATOM   3811  C   THR A 254     -13.755  26.745  -4.256  1.00  0.81           C  
ATOM   3812  O   THR A 254     -14.386  26.235  -5.183  1.00  0.81           O  
ATOM   3813  CB  THR A 254     -11.947  28.158  -5.293  1.00  0.81           C  
ATOM   3814  OG1 THR A 254     -10.526  28.330  -5.393  1.00  0.81           O  
ATOM   3815  CG2 THR A 254     -12.579  29.451  -4.734  1.00  0.81           C  
ATOM   3816  H   THR A 254     -11.972  25.392  -5.797  1.00  0.81           H  
ATOM   3817  HA  THR A 254     -11.873  27.166  -3.376  1.00  0.81           H  
ATOM   3818  HB  THR A 254     -12.348  27.972  -6.291  1.00  0.81           H  
ATOM   3819  HG1 THR A 254     -10.171  27.678  -6.009  1.00  0.81           H  
ATOM   3820 1HG2 THR A 254     -12.343  30.286  -5.392  1.00  0.81           H  
ATOM   3821 2HG2 THR A 254     -13.658  29.332  -4.678  1.00  0.81           H  
ATOM   3822 3HG2 THR A 254     -12.192  29.650  -3.740  1.00  0.81           H  
ATOM   3823  N   LEU A 255     -14.297  27.078  -3.102  1.00  0.81           N  
ATOM   3824  CA  LEU A 255     -15.712  26.923  -2.852  1.00  0.81           C  
ATOM   3825  C   LEU A 255     -16.374  28.270  -3.101  1.00  0.81           C  
ATOM   3826  O   LEU A 255     -17.388  28.362  -3.796  1.00  0.81           O  
ATOM   3827  CB  LEU A 255     -15.941  26.421  -1.423  1.00  0.81           C  
ATOM   3828  CG  LEU A 255     -17.388  26.128  -1.027  1.00  0.81           C  
ATOM   3829  CD1 LEU A 255     -17.947  24.980  -1.916  1.00  0.81           C  
ATOM   3830  CD2 LEU A 255     -17.421  25.753   0.453  1.00  0.81           C  
ATOM   3831  H   LEU A 255     -13.719  27.500  -2.377  1.00  0.81           H  
ATOM   3832  HA  LEU A 255     -16.125  26.197  -3.551  1.00  0.81           H  
ATOM   3833 1HB  LEU A 255     -15.363  25.510  -1.277  1.00  0.81           H  
ATOM   3834 2HB  LEU A 255     -15.563  27.167  -0.731  1.00  0.81           H  
ATOM   3835  HG  LEU A 255     -18.000  27.018  -1.189  1.00  0.81           H  
ATOM   3836 1HD1 LEU A 255     -18.981  24.770  -1.639  1.00  0.81           H  
ATOM   3837 2HD1 LEU A 255     -17.907  25.283  -2.962  1.00  0.81           H  
ATOM   3838 3HD1 LEU A 255     -17.347  24.076  -1.776  1.00  0.81           H  
ATOM   3839 1HD2 LEU A 255     -18.446  25.545   0.755  1.00  0.81           H  
ATOM   3840 2HD2 LEU A 255     -16.805  24.867   0.618  1.00  0.81           H  
ATOM   3841 3HD2 LEU A 255     -17.025  26.584   1.041  1.00  0.81           H  
ATOM   3842  N   THR A 256     -15.776  29.321  -2.537  1.00  0.79           N  
ATOM   3843  CA  THR A 256     -16.314  30.661  -2.700  1.00  0.79           C  
ATOM   3844  C   THR A 256     -15.316  31.592  -3.382  1.00  0.79           C  
ATOM   3845  O   THR A 256     -14.388  32.113  -2.764  1.00  0.79           O  
ATOM   3846  CB  THR A 256     -16.658  31.260  -1.346  1.00  0.79           C  
ATOM   3847  OG1 THR A 256     -17.596  30.441  -0.661  1.00  0.79           O  
ATOM   3848  CG2 THR A 256     -17.194  32.652  -1.479  1.00  0.79           C  
ATOM   3849  H   THR A 256     -14.932  29.172  -1.984  1.00  0.79           H  
ATOM   3850  HA  THR A 256     -17.213  30.612  -3.313  1.00  0.79           H  
ATOM   3851  HB  THR A 256     -15.757  31.297  -0.778  1.00  0.79           H  
ATOM   3852  HG1 THR A 256     -17.381  30.496   0.308  1.00  0.79           H  
ATOM   3853 1HG2 THR A 256     -17.396  33.056  -0.487  1.00  0.79           H  
ATOM   3854 2HG2 THR A 256     -16.457  33.254  -1.966  1.00  0.79           H  
ATOM   3855 3HG2 THR A 256     -18.113  32.645  -2.065  1.00  0.79           H  
ATOM   3856  N   SER A 257     -15.575  31.901  -4.640  1.00  0.76           N  
ATOM   3857  CA  SER A 257     -14.689  32.755  -5.428  1.00  0.76           C  
ATOM   3858  C   SER A 257     -14.798  34.228  -5.050  1.00  0.76           C  
ATOM   3859  O   SER A 257     -13.966  35.063  -5.408  1.00  0.76           O  
ATOM   3860  CB  SER A 257     -15.008  32.577  -6.869  1.00  0.76           C  
ATOM   3861  OG  SER A 257     -16.317  32.975  -7.121  1.00  0.76           O  
ATOM   3862  H   SER A 257     -16.377  31.473  -5.084  1.00  0.76           H  
ATOM   3863  HA  SER A 257     -13.661  32.433  -5.255  1.00  0.76           H  
ATOM   3864 1HB  SER A 257     -14.352  33.210  -7.404  1.00  0.76           H  
ATOM   3865 2HB  SER A 257     -14.840  31.551  -7.193  1.00  0.76           H  
ATOM   3866  HG  SER A 257     -16.355  33.221  -8.054  1.00  0.76           H  
ATOM   3867  N   GLU A 258     -15.825  34.538  -4.289  1.00  0.72           N  
ATOM   3868  CA  GLU A 258     -16.083  35.881  -3.817  1.00  0.72           C  
ATOM   3869  C   GLU A 258     -15.063  36.256  -2.753  1.00  0.72           C  
ATOM   3870  O   GLU A 258     -14.821  37.434  -2.500  1.00  0.72           O  
ATOM   3871  CB  GLU A 258     -17.496  35.956  -3.245  1.00  0.72           C  
ATOM   3872  CG  GLU A 258     -18.578  35.732  -4.290  1.00  0.72           C  
ATOM   3873  CD  GLU A 258     -19.978  35.650  -3.720  1.00  0.72           C  
ATOM   3874  OE1 GLU A 258     -20.122  35.684  -2.522  1.00  0.72           O  
ATOM   3875  OE2 GLU A 258     -20.902  35.539  -4.496  1.00  0.72           O  
ATOM   3876  H   GLU A 258     -16.464  33.798  -4.041  1.00  0.72           H  
ATOM   3877  HA  GLU A 258     -15.990  36.577  -4.652  1.00  0.72           H  
ATOM   3878 1HB  GLU A 258     -17.623  35.238  -2.454  1.00  0.72           H  
ATOM   3879 2HB  GLU A 258     -17.655  36.940  -2.807  1.00  0.72           H  
ATOM   3880 1HG  GLU A 258     -18.539  36.552  -5.009  1.00  0.72           H  
ATOM   3881 2HG  GLU A 258     -18.354  34.809  -4.826  1.00  0.72           H  
ATOM   3882  N   ALA A 259     -14.437  35.241  -2.146  1.00  0.68           N  
ATOM   3883  CA  ALA A 259     -13.508  35.427  -1.050  1.00  0.68           C  
ATOM   3884  C   ALA A 259     -12.119  35.853  -1.492  1.00  0.68           C  
ATOM   3885  O   ALA A 259     -11.244  36.085  -0.650  1.00  0.68           O  
ATOM   3886  CB  ALA A 259     -13.424  34.150  -0.265  1.00  0.68           C  
ATOM   3887  H   ALA A 259     -14.618  34.280  -2.437  1.00  0.68           H  
ATOM   3888  HA  ALA A 259     -13.894  36.204  -0.422  1.00  0.68           H  
ATOM   3889 1HB  ALA A 259     -12.767  34.276   0.585  1.00  0.68           H  
ATOM   3890 2HB  ALA A 259     -14.420  33.877   0.089  1.00  0.68           H  
ATOM   3891 3HB  ALA A 259     -13.050  33.363  -0.902  1.00  0.68           H  
ATOM   3892  N   VAL A 260     -11.885  35.905  -2.800  1.00  0.67           N  
ATOM   3893  CA  VAL A 260     -10.587  36.306  -3.328  1.00  0.67           C  
ATOM   3894  C   VAL A 260     -10.603  37.488  -4.264  1.00  0.67           C  
ATOM   3895  O   VAL A 260     -11.414  37.554  -5.189  1.00  0.67           O  
ATOM   3896  CB  VAL A 260      -9.909  35.132  -4.060  1.00  0.67           C  
ATOM   3897  CG1 VAL A 260     -10.864  34.514  -5.018  1.00  0.67           C  
ATOM   3898  CG2 VAL A 260      -8.707  35.680  -4.876  1.00  0.67           C  
ATOM   3899  H   VAL A 260     -12.629  35.684  -3.465  1.00  0.67           H  
ATOM   3900  HA  VAL A 260      -9.958  36.574  -2.481  1.00  0.67           H  
ATOM   3901  HB  VAL A 260      -9.581  34.407  -3.373  1.00  0.67           H  
ATOM   3902 1HG1 VAL A 260     -10.381  33.699  -5.554  1.00  0.67           H  
ATOM   3903 2HG1 VAL A 260     -11.720  34.126  -4.469  1.00  0.67           H  
ATOM   3904 3HG1 VAL A 260     -11.192  35.260  -5.708  1.00  0.67           H  
ATOM   3905 1HG2 VAL A 260      -8.242  34.888  -5.408  1.00  0.67           H  
ATOM   3906 2HG2 VAL A 260      -9.054  36.405  -5.599  1.00  0.67           H  
ATOM   3907 3HG2 VAL A 260      -7.989  36.147  -4.216  1.00  0.67           H  
ATOM   3908  N   VAL A 261      -9.668  38.406  -4.042  1.00  0.68           N  
ATOM   3909  CA  VAL A 261      -9.451  39.521  -4.946  1.00  0.68           C  
ATOM   3910  C   VAL A 261      -8.052  39.424  -5.549  1.00  0.68           C  
ATOM   3911  O   VAL A 261      -7.047  39.367  -4.837  1.00  0.68           O  
ATOM   3912  CB  VAL A 261      -9.624  40.861  -4.229  1.00  0.68           C  
ATOM   3913  CG1 VAL A 261      -9.326  41.965  -5.147  1.00  0.68           C  
ATOM   3914  CG2 VAL A 261     -11.023  41.020  -3.780  1.00  0.68           C  
ATOM   3915  H   VAL A 261      -9.076  38.308  -3.215  1.00  0.68           H  
ATOM   3916  HA  VAL A 261     -10.181  39.467  -5.755  1.00  0.68           H  
ATOM   3917  HB  VAL A 261      -8.950  40.905  -3.380  1.00  0.68           H  
ATOM   3918 1HG1 VAL A 261      -9.467  42.894  -4.616  1.00  0.68           H  
ATOM   3919 2HG1 VAL A 261      -8.295  41.891  -5.498  1.00  0.68           H  
ATOM   3920 3HG1 VAL A 261     -10.004  41.930  -6.005  1.00  0.68           H  
ATOM   3921 1HG2 VAL A 261     -11.136  41.972  -3.266  1.00  0.68           H  
ATOM   3922 2HG2 VAL A 261     -11.676  40.990  -4.629  1.00  0.68           H  
ATOM   3923 3HG2 VAL A 261     -11.259  40.227  -3.131  1.00  0.68           H  
ATOM   3924  N   SER A 262      -7.991  39.377  -6.875  1.00  0.74           N  
ATOM   3925  CA  SER A 262      -6.723  39.264  -7.587  1.00  0.74           C  
ATOM   3926  C   SER A 262      -6.038  40.604  -7.770  1.00  0.74           C  
ATOM   3927  O   SER A 262      -6.692  41.575  -8.165  1.00  0.74           O  
ATOM   3928  CB  SER A 262      -6.955  38.646  -8.937  1.00  0.74           C  
ATOM   3929  OG  SER A 262      -5.801  38.706  -9.706  1.00  0.74           O  
ATOM   3930  H   SER A 262      -8.852  39.418  -7.406  1.00  0.74           H  
ATOM   3931  HA  SER A 262      -6.057  38.622  -7.011  1.00  0.74           H  
ATOM   3932 1HB  SER A 262      -7.269  37.605  -8.818  1.00  0.74           H  
ATOM   3933 2HB  SER A 262      -7.761  39.178  -9.445  1.00  0.74           H  
ATOM   3934  HG  SER A 262      -5.515  39.631  -9.659  1.00  0.74           H  
ATOM   3935  N   LEU A 263      -4.742  40.648  -7.472  1.00  0.85           N  
ATOM   3936  CA  LEU A 263      -3.943  41.853  -7.601  1.00  0.85           C  
ATOM   3937  C   LEU A 263      -2.865  41.600  -8.695  1.00  0.85           C  
ATOM   3938  O   LEU A 263      -1.983  40.742  -8.547  1.00  0.85           O  
ATOM   3939  CB  LEU A 263      -3.329  42.148  -6.232  1.00  0.85           C  
ATOM   3940  CG  LEU A 263      -4.314  42.112  -5.036  1.00  0.85           C  
ATOM   3941  CD1 LEU A 263      -3.539  42.308  -3.774  1.00  0.85           C  
ATOM   3942  CD2 LEU A 263      -5.380  43.147  -5.189  1.00  0.85           C  
ATOM   3943  H   LEU A 263      -4.267  39.815  -7.123  1.00  0.85           H  
ATOM   3944  HA  LEU A 263      -4.579  42.681  -7.906  1.00  0.85           H  
ATOM   3945 1HB  LEU A 263      -2.520  41.458  -6.040  1.00  0.85           H  
ATOM   3946 2HB  LEU A 263      -2.945  43.138  -6.258  1.00  0.85           H  
ATOM   3947  HG  LEU A 263      -4.783  41.124  -4.985  1.00  0.85           H  
ATOM   3948 1HD1 LEU A 263      -4.214  42.252  -2.922  1.00  0.85           H  
ATOM   3949 2HD1 LEU A 263      -2.790  41.518  -3.701  1.00  0.85           H  
ATOM   3950 3HD1 LEU A 263      -3.052  43.279  -3.792  1.00  0.85           H  
ATOM   3951 1HD2 LEU A 263      -6.053  43.085  -4.342  1.00  0.85           H  
ATOM   3952 2HD2 LEU A 263      -4.935  44.123  -5.230  1.00  0.85           H  
ATOM   3953 3HD2 LEU A 263      -5.934  42.964  -6.099  1.00  0.85           H  
ATOM   3954  N   LEU A 264      -2.974  42.287  -9.825  1.00  1.04           N  
ATOM   3955  CA  LEU A 264      -2.089  42.018 -10.961  1.00  1.04           C  
ATOM   3956  C   LEU A 264      -1.081  43.136 -11.153  1.00  1.04           C  
ATOM   3957  O   LEU A 264      -1.433  44.278 -10.951  1.00  1.04           O  
ATOM   3958  CB  LEU A 264      -2.960  41.864 -12.204  1.00  1.04           C  
ATOM   3959  CG  LEU A 264      -4.000  40.766 -12.072  1.00  1.04           C  
ATOM   3960  CD1 LEU A 264      -4.863  40.724 -13.311  1.00  1.04           C  
ATOM   3961  CD2 LEU A 264      -3.288  39.443 -11.833  1.00  1.04           C  
ATOM   3962  H   LEU A 264      -3.694  43.004  -9.893  1.00  1.04           H  
ATOM   3963  HA  LEU A 264      -1.575  41.082 -10.770  1.00  1.04           H  
ATOM   3964 1HB  LEU A 264      -3.487  42.804 -12.374  1.00  1.04           H  
ATOM   3965 2HB  LEU A 264      -2.340  41.652 -13.071  1.00  1.04           H  
ATOM   3966  HG  LEU A 264      -4.652  40.983 -11.225  1.00  1.04           H  
ATOM   3967 1HD1 LEU A 264      -5.615  39.942 -13.202  1.00  1.04           H  
ATOM   3968 2HD1 LEU A 264      -5.358  41.687 -13.440  1.00  1.04           H  
ATOM   3969 3HD1 LEU A 264      -4.242  40.515 -14.181  1.00  1.04           H  
ATOM   3970 1HD2 LEU A 264      -4.031  38.657 -11.729  1.00  1.04           H  
ATOM   3971 2HD2 LEU A 264      -2.638  39.220 -12.680  1.00  1.04           H  
ATOM   3972 3HD2 LEU A 264      -2.689  39.501 -10.922  1.00  1.04           H  
ATOM   3973  N   PRO A 265       0.153  42.883 -11.585  1.00  1.31           N  
ATOM   3974  CA  PRO A 265       1.153  43.915 -11.782  1.00  1.31           C  
ATOM   3975  C   PRO A 265       0.794  44.846 -12.924  1.00  1.31           C  
ATOM   3976  O   PRO A 265       0.252  44.411 -13.941  1.00  1.31           O  
ATOM   3977  CB  PRO A 265       2.412  43.093 -12.082  1.00  1.31           C  
ATOM   3978  CG  PRO A 265       1.895  41.771 -12.642  1.00  1.31           C  
ATOM   3979  CD  PRO A 265       0.578  41.521 -11.936  1.00  1.31           C  
ATOM   3980  HA  PRO A 265       1.292  44.491 -10.864  1.00  1.31           H  
ATOM   3981 1HB  PRO A 265       3.047  43.630 -12.804  1.00  1.31           H  
ATOM   3982 2HB  PRO A 265       3.004  42.966 -11.164  1.00  1.31           H  
ATOM   3983 1HG  PRO A 265       1.791  41.844 -13.740  1.00  1.31           H  
ATOM   3984 2HG  PRO A 265       2.632  40.968 -12.455  1.00  1.31           H  
ATOM   3985 1HD  PRO A 265      -0.119  41.047 -12.635  1.00  1.31           H  
ATOM   3986 2HD  PRO A 265       0.743  40.919 -11.045  1.00  1.31           H  
ATOM   3987  N   SER A 266       1.195  46.112 -12.796  1.00  1.68           N  
ATOM   3988  CA  SER A 266       1.035  47.104 -13.864  1.00  1.68           C  
ATOM   3989  C   SER A 266       2.010  46.902 -15.021  1.00  1.68           C  
ATOM   3990  O   SER A 266       1.806  47.456 -16.102  1.00  1.68           O  
ATOM   3991  CB  SER A 266       1.269  48.494 -13.318  1.00  1.68           C  
ATOM   3992  OG  SER A 266       2.616  48.656 -12.980  1.00  1.68           O  
ATOM   3993  H   SER A 266       1.564  46.418 -11.895  1.00  1.68           H  
ATOM   3994  HA  SER A 266       0.021  47.027 -14.257  1.00  1.68           H  
ATOM   3995 1HB  SER A 266       0.982  49.232 -14.064  1.00  1.68           H  
ATOM   3996 2HB  SER A 266       0.657  48.654 -12.438  1.00  1.68           H  
ATOM   3997  HG  SER A 266       3.130  48.445 -13.794  1.00  1.68           H  
ATOM   3998  N   GLU A 267       3.056  46.116 -14.764  1.00  2.10           N  
ATOM   3999  CA  GLU A 267       4.137  45.823 -15.700  1.00  2.10           C  
ATOM   4000  C   GLU A 267       4.887  47.105 -16.045  1.00  2.10           C  
ATOM   4001  O   GLU A 267       5.604  47.151 -17.045  1.00  2.10           O  
ATOM   4002  OXT GLU A 267       5.072  47.914 -15.136  1.00  2.10           O  
ATOM   4003  CB  GLU A 267       3.613  45.134 -16.972  1.00  2.10           C  
ATOM   4004  CG  GLU A 267       3.004  43.731 -16.756  1.00  2.10           C  
ATOM   4005  CD  GLU A 267       4.011  42.669 -16.349  1.00  2.10           C  
ATOM   4006  OE1 GLU A 267       5.188  42.912 -16.465  1.00  2.10           O  
ATOM   4007  OE2 GLU A 267       3.593  41.605 -15.951  1.00  2.10           O  
ATOM   4008  H   GLU A 267       3.094  45.708 -13.842  1.00  2.10           H  
ATOM   4009  HA  GLU A 267       4.838  45.144 -15.215  1.00  2.10           H  
ATOM   4010 1HB  GLU A 267       2.870  45.747 -17.466  1.00  2.10           H  
ATOM   4011 2HB  GLU A 267       4.439  45.018 -17.673  1.00  2.10           H  
ATOM   4012 1HG  GLU A 267       2.242  43.801 -15.975  1.00  2.10           H  
ATOM   4013 2HG  GLU A 267       2.510  43.421 -17.674  1.00  2.10           H  
ENDMDL

REMARK ID 698298 DOMAINID 688771 MODEL 4 8u50
MODEL     4
ATOM      1  N   MET A   1      -0.947  -1.378  -0.008  1.00  3.23           N  
ATOM      2  CA  MET A   1      -0.120  -0.985  -1.142  1.00  3.23           C  
ATOM      3  C   MET A   1       0.929   0.035  -0.734  1.00  3.23           C  
ATOM      4  O   MET A   1       0.979   0.459   0.420  1.00  3.23           O  
ATOM      5  CB  MET A   1      -0.989  -0.374  -2.239  1.00  3.23           C  
ATOM      6  CG  MET A   1      -1.674   0.936  -1.823  1.00  3.23           C  
ATOM      7  SD  MET A   1      -2.595   1.704  -3.161  1.00  3.23           S  
ATOM      8  CE  MET A   1      -1.203   2.303  -4.087  1.00  3.23           C  
ATOM      9 1H   MET A   1      -1.272  -2.325  -0.138  1.00  3.23           H  
ATOM     10 2H   MET A   1      -0.399  -1.323   0.838  1.00  3.23           H  
ATOM     11 3H   MET A   1      -1.739  -0.756   0.063  1.00  3.23           H  
ATOM     12  HA  MET A   1       0.393  -1.867  -1.524  1.00  3.23           H  
ATOM     13 1HB  MET A   1      -0.388  -0.175  -3.122  1.00  3.23           H  
ATOM     14 2HB  MET A   1      -1.767  -1.083  -2.526  1.00  3.23           H  
ATOM     15 1HG  MET A   1      -2.361   0.739  -1.001  1.00  3.23           H  
ATOM     16 2HG  MET A   1      -0.922   1.644  -1.474  1.00  3.23           H  
ATOM     17 1HE  MET A   1      -1.549   2.825  -4.977  1.00  3.23           H  
ATOM     18 2HE  MET A   1      -0.635   2.984  -3.458  1.00  3.23           H  
ATOM     19 3HE  MET A   1      -0.569   1.467  -4.379  1.00  3.23           H  
ATOM     20  N   ASN A   2       1.752   0.448  -1.697  1.00  2.58           N  
ATOM     21  CA  ASN A   2       2.761   1.479  -1.464  1.00  2.58           C  
ATOM     22  C   ASN A   2       3.198   2.110  -2.781  1.00  2.58           C  
ATOM     23  O   ASN A   2       4.164   1.672  -3.404  1.00  2.58           O  
ATOM     24  CB  ASN A   2       3.964   0.906  -0.725  1.00  2.58           C  
ATOM     25  CG  ASN A   2       4.967   1.955  -0.321  1.00  2.58           C  
ATOM     26  OD1 ASN A   2       5.135   3.006  -0.973  1.00  2.58           O  
ATOM     27  ND2 ASN A   2       5.636   1.695   0.782  1.00  2.58           N  
ATOM     28  H   ASN A   2       1.679   0.051  -2.623  1.00  2.58           H  
ATOM     29  HA  ASN A   2       2.317   2.270  -0.855  1.00  2.58           H  
ATOM     30 1HB  ASN A   2       3.631   0.384   0.174  1.00  2.58           H  
ATOM     31 2HB  ASN A   2       4.466   0.171  -1.358  1.00  2.58           H  
ATOM     32 1HD2 ASN A   2       6.288   2.350   1.146  1.00  2.58           H  
ATOM     33 2HD2 ASN A   2       5.460   0.839   1.280  1.00  2.58           H  
ATOM     34  N   ASN A   3       2.567   3.222  -3.146  1.00  2.02           N  
ATOM     35  CA  ASN A   3       2.800   3.880  -4.436  1.00  2.02           C  
ATOM     36  C   ASN A   3       4.031   4.761  -4.462  1.00  2.02           C  
ATOM     37  O   ASN A   3       4.234   5.521  -5.417  1.00  2.02           O  
ATOM     38  CB  ASN A   3       1.596   4.716  -4.821  1.00  2.02           C  
ATOM     39  CG  ASN A   3       1.327   5.828  -3.818  1.00  2.02           C  
ATOM     40  OD1 ASN A   3       1.442   5.606  -2.605  1.00  2.02           O  
ATOM     41  ND2 ASN A   3       0.970   6.989  -4.290  1.00  2.02           N  
ATOM     42  H   ASN A   3       1.837   3.579  -2.545  1.00  2.02           H  
ATOM     43  HA  ASN A   3       2.947   3.105  -5.191  1.00  2.02           H  
ATOM     44 1HB  ASN A   3       1.781   5.173  -5.793  1.00  2.02           H  
ATOM     45 2HB  ASN A   3       0.728   4.099  -4.928  1.00  2.02           H  
ATOM     46 1HD2 ASN A   3       0.777   7.747  -3.663  1.00  2.02           H  
ATOM     47 2HD2 ASN A   3       0.881   7.120  -5.276  1.00  2.02           H  
ATOM     48  N   LEU A   4       4.807   4.699  -3.389  1.00  1.60           N  
ATOM     49  CA  LEU A   4       6.008   5.474  -3.252  1.00  1.60           C  
ATOM     50  C   LEU A   4       7.233   4.584  -3.430  1.00  1.60           C  
ATOM     51  O   LEU A   4       8.352   5.060  -3.627  1.00  1.60           O  
ATOM     52  CB  LEU A   4       5.979   6.123  -1.875  1.00  1.60           C  
ATOM     53  CG  LEU A   4       4.771   6.957  -1.671  1.00  1.60           C  
ATOM     54  CD1 LEU A   4       4.796   7.553  -0.274  1.00  1.60           C  
ATOM     55  CD2 LEU A   4       4.698   7.983  -2.775  1.00  1.60           C  
ATOM     56  H   LEU A   4       4.578   4.057  -2.632  1.00  1.60           H  
ATOM     57  HA  LEU A   4       6.016   6.249  -4.005  1.00  1.60           H  
ATOM     58 1HB  LEU A   4       5.976   5.353  -1.121  1.00  1.60           H  
ATOM     59 2HB  LEU A   4       6.829   6.730  -1.721  1.00  1.60           H  
ATOM     60  HG  LEU A   4       3.891   6.319  -1.733  1.00  1.60           H  
ATOM     61 1HD1 LEU A   4       3.897   8.135  -0.109  1.00  1.60           H  
ATOM     62 2HD1 LEU A   4       4.839   6.747   0.457  1.00  1.60           H  
ATOM     63 3HD1 LEU A   4       5.670   8.190  -0.163  1.00  1.60           H  
ATOM     64 1HD2 LEU A   4       3.807   8.547  -2.662  1.00  1.60           H  
ATOM     65 2HD2 LEU A   4       5.552   8.634  -2.737  1.00  1.60           H  
ATOM     66 3HD2 LEU A   4       4.671   7.489  -3.738  1.00  1.60           H  
ATOM     67  N   HIS A   5       7.046   3.272  -3.213  1.00  1.32           N  
ATOM     68  CA  HIS A   5       8.147   2.299  -3.199  1.00  1.32           C  
ATOM     69  C   HIS A   5       9.226   2.689  -2.183  1.00  1.32           C  
ATOM     70  O   HIS A   5      10.375   2.252  -2.269  1.00  1.32           O  
ATOM     71  CB  HIS A   5       8.798   2.176  -4.585  1.00  1.32           C  
ATOM     72  CG  HIS A   5       7.838   1.807  -5.671  1.00  1.32           C  
ATOM     73  ND1 HIS A   5       7.245   0.562  -5.756  1.00  1.32           N  
ATOM     74  CD2 HIS A   5       7.364   2.524  -6.718  1.00  1.32           C  
ATOM     75  CE1 HIS A   5       6.449   0.529  -6.811  1.00  1.32           C  
ATOM     76  NE2 HIS A   5       6.506   1.705  -7.415  1.00  1.32           N  
ATOM     77  H   HIS A   5       6.097   2.910  -3.100  1.00  1.32           H  
ATOM     78  HA  HIS A   5       7.762   1.319  -2.914  1.00  1.32           H  
ATOM     79 1HB  HIS A   5       9.290   3.112  -4.860  1.00  1.32           H  
ATOM     80 2HB  HIS A   5       9.571   1.410  -4.546  1.00  1.32           H  
ATOM     81  HD1 HIS A   5       7.376  -0.205  -5.125  1.00  1.32           H  
ATOM     82  HD2 HIS A   5       7.546   3.549  -7.054  1.00  1.32           H  
ATOM     83  HE1 HIS A   5       5.888  -0.373  -7.052  1.00  1.32           H  
ATOM     84  N   ARG A   6       8.839   3.454  -1.161  1.00  1.14           N  
ATOM     85  CA  ARG A   6       9.778   3.926  -0.155  1.00  1.14           C  
ATOM     86  C   ARG A   6      10.342   2.798   0.680  1.00  1.14           C  
ATOM     87  O   ARG A   6      11.432   2.902   1.235  1.00  1.14           O  
ATOM     88  CB  ARG A   6       9.132   5.020   0.696  1.00  1.14           C  
ATOM     89  CG  ARG A   6       7.971   4.598   1.568  1.00  1.14           C  
ATOM     90  CD  ARG A   6       7.449   5.749   2.371  1.00  1.14           C  
ATOM     91  NE  ARG A   6       8.455   6.230   3.290  1.00  1.14           N  
ATOM     92  CZ  ARG A   6       8.714   5.691   4.499  1.00  1.14           C  
ATOM     93  NH1 ARG A   6       8.021   4.664   4.934  1.00  1.14           N  
ATOM     94  NH2 ARG A   6       9.679   6.185   5.246  1.00  1.14           N  
ATOM     95  H   ARG A   6       7.875   3.750  -1.123  1.00  1.14           H  
ATOM     96  HA  ARG A   6      10.619   4.367  -0.671  1.00  1.14           H  
ATOM     97 1HB  ARG A   6       9.886   5.464   1.345  1.00  1.14           H  
ATOM     98 2HB  ARG A   6       8.765   5.813   0.040  1.00  1.14           H  
ATOM     99 1HG  ARG A   6       7.166   4.234   0.932  1.00  1.14           H  
ATOM    100 2HG  ARG A   6       8.286   3.808   2.252  1.00  1.14           H  
ATOM    101 1HD  ARG A   6       7.181   6.568   1.702  1.00  1.14           H  
ATOM    102 2HD  ARG A   6       6.576   5.443   2.943  1.00  1.14           H  
ATOM    103  HE  ARG A   6       9.016   7.025   2.995  1.00  1.14           H  
ATOM    104 1HH1 ARG A   6       7.285   4.275   4.368  1.00  1.14           H  
ATOM    105 2HH1 ARG A   6       8.233   4.262   5.846  1.00  1.14           H  
ATOM    106 1HH2 ARG A   6      10.221   6.966   4.914  1.00  1.14           H  
ATOM    107 2HH2 ARG A   6       9.901   5.757   6.164  1.00  1.14           H  
ATOM    108  N   GLU A   7       9.645   1.675   0.681  1.00  1.04           N  
ATOM    109  CA  GLU A   7      10.048   0.472   1.381  1.00  1.04           C  
ATOM    110  C   GLU A   7      11.384  -0.076   0.856  1.00  1.04           C  
ATOM    111  O   GLU A   7      12.040  -0.872   1.529  1.00  1.04           O  
ATOM    112  CB  GLU A   7       8.924  -0.566   1.273  1.00  1.04           C  
ATOM    113  CG  GLU A   7       8.667  -1.094  -0.136  1.00  1.04           C  
ATOM    114  CD  GLU A   7       7.468  -2.016  -0.218  1.00  1.04           C  
ATOM    115  OE1 GLU A   7       6.907  -2.324   0.807  1.00  1.04           O  
ATOM    116  OE2 GLU A   7       7.105  -2.395  -1.309  1.00  1.04           O  
ATOM    117  H   GLU A   7       8.776   1.665   0.174  1.00  1.04           H  
ATOM    118  HA  GLU A   7      10.180   0.721   2.434  1.00  1.04           H  
ATOM    119 1HB  GLU A   7       9.156  -1.417   1.910  1.00  1.04           H  
ATOM    120 2HB  GLU A   7       7.995  -0.128   1.636  1.00  1.04           H  
ATOM    121 1HG  GLU A   7       8.528  -0.252  -0.818  1.00  1.04           H  
ATOM    122 2HG  GLU A   7       9.544  -1.644  -0.450  1.00  1.04           H  
ATOM    123  N   LEU A   8      11.761   0.318  -0.367  1.00  0.98           N  
ATOM    124  CA  LEU A   8      12.993  -0.137  -0.986  1.00  0.98           C  
ATOM    125  C   LEU A   8      14.133   0.889  -0.867  1.00  0.98           C  
ATOM    126  O   LEU A   8      15.256   0.632  -1.306  1.00  0.98           O  
ATOM    127  CB  LEU A   8      12.728  -0.385  -2.471  1.00  0.98           C  
ATOM    128  CG  LEU A   8      11.621  -1.386  -2.770  1.00  0.98           C  
ATOM    129  CD1 LEU A   8      11.433  -1.492  -4.267  1.00  0.98           C  
ATOM    130  CD2 LEU A   8      11.960  -2.723  -2.135  1.00  0.98           C  
ATOM    131  H   LEU A   8      11.184   0.976  -0.891  1.00  0.98           H  
ATOM    132  HA  LEU A   8      13.303  -1.062  -0.503  1.00  0.98           H  
ATOM    133 1HB  LEU A   8      12.448   0.565  -2.930  1.00  0.98           H  
ATOM    134 2HB  LEU A   8      13.644  -0.740  -2.939  1.00  0.98           H  
ATOM    135  HG  LEU A   8      10.687  -1.015  -2.357  1.00  0.98           H  
ATOM    136 1HD1 LEU A   8      10.623  -2.189  -4.481  1.00  0.98           H  
ATOM    137 2HD1 LEU A   8      11.184  -0.511  -4.670  1.00  0.98           H  
ATOM    138 3HD1 LEU A   8      12.354  -1.851  -4.725  1.00  0.98           H  
ATOM    139 1HD2 LEU A   8      11.157  -3.434  -2.337  1.00  0.98           H  
ATOM    140 2HD2 LEU A   8      12.894  -3.099  -2.551  1.00  0.98           H  
ATOM    141 3HD2 LEU A   8      12.066  -2.594  -1.056  1.00  0.98           H  
ATOM    142  N   ALA A   9      13.839   2.078  -0.340  1.00  0.94           N  
ATOM    143  CA  ALA A   9      14.829   3.152  -0.314  1.00  0.94           C  
ATOM    144  C   ALA A   9      15.862   2.984   0.789  1.00  0.94           C  
ATOM    145  O   ALA A   9      15.509   2.610   1.904  1.00  0.94           O  
ATOM    146  CB  ALA A   9      14.139   4.478  -0.102  1.00  0.94           C  
ATOM    147  H   ALA A   9      12.921   2.250   0.068  1.00  0.94           H  
ATOM    148  HA  ALA A   9      15.317   3.149  -1.284  1.00  0.94           H  
ATOM    149 1HB  ALA A   9      14.861   5.286  -0.124  1.00  0.94           H  
ATOM    150 2HB  ALA A   9      13.416   4.602  -0.885  1.00  0.94           H  
ATOM    151 3HB  ALA A   9      13.629   4.476   0.863  1.00  0.94           H  
ATOM    152  N   PRO A  10      17.125   3.400   0.585  1.00  0.91           N  
ATOM    153  CA  PRO A  10      18.160   3.451   1.604  1.00  0.91           C  
ATOM    154  C   PRO A  10      18.034   4.735   2.418  1.00  0.91           C  
ATOM    155  O   PRO A  10      19.002   5.484   2.549  1.00  0.91           O  
ATOM    156  CB  PRO A  10      19.427   3.472   0.757  1.00  0.91           C  
ATOM    157  CG  PRO A  10      19.017   4.255  -0.472  1.00  0.91           C  
ATOM    158  CD  PRO A  10      17.579   3.824  -0.748  1.00  0.91           C  
ATOM    159  HA  PRO A  10      18.101   2.560   2.244  1.00  0.91           H  
ATOM    160 1HB  PRO A  10      20.245   3.946   1.315  1.00  0.91           H  
ATOM    161 2HB  PRO A  10      19.743   2.443   0.525  1.00  0.91           H  
ATOM    162 1HG  PRO A  10      19.090   5.326  -0.256  1.00  0.91           H  
ATOM    163 2HG  PRO A  10      19.703   4.051  -1.303  1.00  0.91           H  
ATOM    164 1HD  PRO A  10      17.005   4.682  -1.124  1.00  0.91           H  
ATOM    165 2HD  PRO A  10      17.566   2.972  -1.435  1.00  0.91           H  
ATOM    166  N   VAL A  11      16.823   5.010   2.893  1.00  0.88           N  
ATOM    167  CA  VAL A  11      16.533   6.230   3.634  1.00  0.88           C  
ATOM    168  C   VAL A  11      15.712   5.911   4.883  1.00  0.88           C  
ATOM    169  O   VAL A  11      14.655   5.288   4.789  1.00  0.88           O  
ATOM    170  CB  VAL A  11      15.766   7.228   2.716  1.00  0.88           C  
ATOM    171  CG1 VAL A  11      15.466   8.521   3.464  1.00  0.88           C  
ATOM    172  CG2 VAL A  11      16.586   7.488   1.434  1.00  0.88           C  
ATOM    173  H   VAL A  11      16.096   4.310   2.760  1.00  0.88           H  
ATOM    174  HA  VAL A  11      17.474   6.687   3.948  1.00  0.88           H  
ATOM    175  HB  VAL A  11      14.801   6.797   2.440  1.00  0.88           H  
ATOM    176 1HG1 VAL A  11      14.916   9.208   2.829  1.00  0.88           H  
ATOM    177 2HG1 VAL A  11      14.871   8.300   4.345  1.00  0.88           H  
ATOM    178 3HG1 VAL A  11      16.393   8.981   3.765  1.00  0.88           H  
ATOM    179 1HG2 VAL A  11      16.060   8.177   0.810  1.00  0.88           H  
ATOM    180 2HG2 VAL A  11      17.541   7.903   1.697  1.00  0.88           H  
ATOM    181 3HG2 VAL A  11      16.742   6.569   0.889  1.00  0.88           H  
ATOM    182  N   SER A  12      16.161   6.364   6.048  1.00  0.85           N  
ATOM    183  CA  SER A  12      15.409   6.127   7.275  1.00  0.85           C  
ATOM    184  C   SER A  12      14.115   6.899   7.303  1.00  0.85           C  
ATOM    185  O   SER A  12      13.998   7.951   6.668  1.00  0.85           O  
ATOM    186  CB  SER A  12      16.221   6.560   8.467  1.00  0.85           C  
ATOM    187  OG  SER A  12      16.424   7.954   8.423  1.00  0.85           O  
ATOM    188  H   SER A  12      17.053   6.862   6.106  1.00  0.85           H  
ATOM    189  HA  SER A  12      15.185   5.061   7.345  1.00  0.85           H  
ATOM    190 1HB  SER A  12      15.699   6.293   9.383  1.00  0.85           H  
ATOM    191 2HB  SER A  12      17.183   6.048   8.468  1.00  0.85           H  
ATOM    192  HG  SER A  12      17.103   8.059   7.701  1.00  0.85           H  
ATOM    193  N   ASP A  13      13.180   6.446   8.139  1.00  0.83           N  
ATOM    194  CA  ASP A  13      11.923   7.156   8.287  1.00  0.83           C  
ATOM    195  C   ASP A  13      12.153   8.587   8.730  1.00  0.83           C  
ATOM    196  O   ASP A  13      11.512   9.499   8.227  1.00  0.83           O  
ATOM    197  CB  ASP A  13      11.038   6.467   9.331  1.00  0.83           C  
ATOM    198  CG  ASP A  13      10.413   5.137   8.889  1.00  0.83           C  
ATOM    199  OD1 ASP A  13      10.384   4.852   7.706  1.00  0.83           O  
ATOM    200  OD2 ASP A  13       9.975   4.413   9.750  1.00  0.83           O  
ATOM    201  H   ASP A  13      13.335   5.585   8.645  1.00  0.83           H  
ATOM    202  HA  ASP A  13      11.413   7.170   7.326  1.00  0.83           H  
ATOM    203 1HB  ASP A  13      11.622   6.287  10.232  1.00  0.83           H  
ATOM    204 2HB  ASP A  13      10.228   7.148   9.611  1.00  0.83           H  
ATOM    205  N   ALA A  14      13.099   8.802   9.642  1.00  0.81           N  
ATOM    206  CA  ALA A  14      13.330  10.157  10.115  1.00  0.81           C  
ATOM    207  C   ALA A  14      13.790  11.076   8.991  1.00  0.81           C  
ATOM    208  O   ALA A  14      13.319  12.212   8.867  1.00  0.81           O  
ATOM    209  CB  ALA A  14      14.375  10.144  11.211  1.00  0.81           C  
ATOM    210  H   ALA A  14      13.632   8.030  10.010  1.00  0.81           H  
ATOM    211  HA  ALA A  14      12.388  10.544  10.509  1.00  0.81           H  
ATOM    212 1HB  ALA A  14      14.528  11.157  11.579  1.00  0.81           H  
ATOM    213 2HB  ALA A  14      14.037   9.507  12.026  1.00  0.81           H  
ATOM    214 3HB  ALA A  14      15.312   9.757  10.809  1.00  0.81           H  
ATOM    215  N   ALA A  15      14.712  10.597   8.150  1.00  0.79           N  
ATOM    216  CA  ALA A  15      15.169  11.462   7.068  1.00  0.79           C  
ATOM    217  C   ALA A  15      14.028  11.729   6.100  1.00  0.79           C  
ATOM    218  O   ALA A  15      13.844  12.860   5.641  1.00  0.79           O  
ATOM    219  CB  ALA A  15      16.348  10.852   6.350  1.00  0.79           C  
ATOM    220  H   ALA A  15      15.095   9.651   8.252  1.00  0.79           H  
ATOM    221  HA  ALA A  15      15.474  12.415   7.498  1.00  0.79           H  
ATOM    222 1HB  ALA A  15      16.674  11.524   5.563  1.00  0.79           H  
ATOM    223 2HB  ALA A  15      17.160  10.693   7.053  1.00  0.79           H  
ATOM    224 3HB  ALA A  15      16.050   9.902   5.926  1.00  0.79           H  
ATOM    225  N   TRP A  16      13.231  10.692   5.830  1.00  0.77           N  
ATOM    226  CA  TRP A  16      12.107  10.801   4.916  1.00  0.77           C  
ATOM    227  C   TRP A  16      11.107  11.816   5.432  1.00  0.77           C  
ATOM    228  O   TRP A  16      10.601  12.630   4.660  1.00  0.77           O  
ATOM    229  CB  TRP A  16      11.439   9.449   4.689  1.00  0.77           C  
ATOM    230  CG  TRP A  16      10.235   9.506   3.751  1.00  0.77           C  
ATOM    231  CD1 TRP A  16      10.235   9.424   2.387  1.00  0.77           C  
ATOM    232  CD2 TRP A  16       8.850   9.643   4.133  1.00  0.77           C  
ATOM    233  NE1 TRP A  16       8.945   9.495   1.906  1.00  0.77           N  
ATOM    234  CE2 TRP A  16       8.093   9.634   2.949  1.00  0.77           C  
ATOM    235  CE3 TRP A  16       8.200   9.765   5.356  1.00  0.77           C  
ATOM    236  CZ2 TRP A  16       6.724   9.748   2.961  1.00  0.77           C  
ATOM    237  CZ3 TRP A  16       6.826   9.881   5.367  1.00  0.77           C  
ATOM    238  CH2 TRP A  16       6.107   9.873   4.199  1.00  0.77           C  
ATOM    239  H   TRP A  16      13.427   9.784   6.256  1.00  0.77           H  
ATOM    240  HA  TRP A  16      12.480  11.149   3.957  1.00  0.77           H  
ATOM    241 1HB  TRP A  16      12.172   8.748   4.284  1.00  0.77           H  
ATOM    242 2HB  TRP A  16      11.109   9.052   5.647  1.00  0.77           H  
ATOM    243  HD1 TRP A  16      11.113   9.315   1.779  1.00  0.77           H  
ATOM    244  HE1 TRP A  16       8.640   9.451   0.916  1.00  0.77           H  
ATOM    245  HE3 TRP A  16       8.766   9.771   6.284  1.00  0.77           H  
ATOM    246  HZ2 TRP A  16       6.133   9.745   2.045  1.00  0.77           H  
ATOM    247  HZ3 TRP A  16       6.323   9.986   6.329  1.00  0.77           H  
ATOM    248  HH2 TRP A  16       5.020   9.974   4.250  1.00  0.77           H  
ATOM    249  N   GLU A  17      10.796  11.760   6.731  1.00  0.76           N  
ATOM    250  CA  GLU A  17       9.845  12.696   7.306  1.00  0.76           C  
ATOM    251  C   GLU A  17      10.345  14.128   7.167  1.00  0.76           C  
ATOM    252  O   GLU A  17       9.556  15.026   6.872  1.00  0.76           O  
ATOM    253  CB  GLU A  17       9.571  12.371   8.783  1.00  0.76           C  
ATOM    254  CG  GLU A  17       8.733  11.100   9.018  1.00  0.76           C  
ATOM    255  CD  GLU A  17       8.543  10.755  10.481  1.00  0.76           C  
ATOM    256  OE1 GLU A  17       9.125  11.406  11.318  1.00  0.76           O  
ATOM    257  OE2 GLU A  17       7.808   9.834  10.756  1.00  0.76           O  
ATOM    258  H   GLU A  17      11.225  11.053   7.322  1.00  0.76           H  
ATOM    259  HA  GLU A  17       8.906  12.607   6.761  1.00  0.76           H  
ATOM    260 1HB  GLU A  17      10.524  12.236   9.299  1.00  0.76           H  
ATOM    261 2HB  GLU A  17       9.059  13.208   9.251  1.00  0.76           H  
ATOM    262 1HG  GLU A  17       7.753  11.245   8.561  1.00  0.76           H  
ATOM    263 2HG  GLU A  17       9.204  10.267   8.519  1.00  0.76           H  
ATOM    264  N   GLN A  18      11.651  14.364   7.336  1.00  0.74           N  
ATOM    265  CA  GLN A  18      12.150  15.726   7.162  1.00  0.74           C  
ATOM    266  C   GLN A  18      12.019  16.164   5.698  1.00  0.74           C  
ATOM    267  O   GLN A  18      11.663  17.308   5.405  1.00  0.74           O  
ATOM    268  CB  GLN A  18      13.584  15.860   7.653  1.00  0.74           C  
ATOM    269  CG  GLN A  18      13.719  15.734   9.148  1.00  0.74           C  
ATOM    270  CD  GLN A  18      15.132  15.908   9.633  1.00  0.74           C  
ATOM    271  OE1 GLN A  18      15.873  16.771   9.148  1.00  0.74           O  
ATOM    272  NE2 GLN A  18      15.517  15.084  10.596  1.00  0.74           N  
ATOM    273  H   GLN A  18      12.280  13.604   7.613  1.00  0.74           H  
ATOM    274  HA  GLN A  18      11.534  16.394   7.763  1.00  0.74           H  
ATOM    275 1HB  GLN A  18      14.210  15.101   7.174  1.00  0.74           H  
ATOM    276 2HB  GLN A  18      13.951  16.834   7.377  1.00  0.74           H  
ATOM    277 1HG  GLN A  18      13.096  16.492   9.621  1.00  0.74           H  
ATOM    278 2HG  GLN A  18      13.380  14.738   9.438  1.00  0.74           H  
ATOM    279 1HE2 GLN A  18      16.446  15.139  10.963  1.00  0.74           H  
ATOM    280 2HE2 GLN A  18      14.876  14.405  10.953  1.00  0.74           H  
ATOM    281  N   ILE A  19      12.237  15.230   4.769  1.00  0.73           N  
ATOM    282  CA  ILE A  19      12.067  15.531   3.352  1.00  0.73           C  
ATOM    283  C   ILE A  19      10.590  15.886   3.099  1.00  0.73           C  
ATOM    284  O   ILE A  19      10.286  16.882   2.439  1.00  0.73           O  
ATOM    285  CB  ILE A  19      12.534  14.329   2.482  1.00  0.73           C  
ATOM    286  CG1 ILE A  19      14.078  14.178   2.597  1.00  0.73           C  
ATOM    287  CG2 ILE A  19      12.105  14.489   1.028  1.00  0.73           C  
ATOM    288  CD1 ILE A  19      14.640  12.864   2.043  1.00  0.73           C  
ATOM    289  H   ILE A  19      12.553  14.302   5.055  1.00  0.73           H  
ATOM    290  HA  ILE A  19      12.679  16.395   3.100  1.00  0.73           H  
ATOM    291  HB  ILE A  19      12.094  13.423   2.872  1.00  0.73           H  
ATOM    292 1HG1 ILE A  19      14.540  15.003   2.057  1.00  0.73           H  
ATOM    293 2HG1 ILE A  19      14.355  14.258   3.645  1.00  0.73           H  
ATOM    294 1HG2 ILE A  19      12.436  13.626   0.454  1.00  0.73           H  
ATOM    295 2HG2 ILE A  19      11.018  14.570   0.972  1.00  0.73           H  
ATOM    296 3HG2 ILE A  19      12.554  15.373   0.633  1.00  0.73           H  
ATOM    297 1HD1 ILE A  19      15.721  12.855   2.165  1.00  0.73           H  
ATOM    298 2HD1 ILE A  19      14.210  12.025   2.586  1.00  0.73           H  
ATOM    299 3HD1 ILE A  19      14.392  12.780   0.988  1.00  0.73           H  
ATOM    300  N   GLU A  20       9.672  15.093   3.659  1.00  0.73           N  
ATOM    301  CA  GLU A  20       8.244  15.352   3.523  1.00  0.73           C  
ATOM    302  C   GLU A  20       7.836  16.703   4.101  1.00  0.73           C  
ATOM    303  O   GLU A  20       7.065  17.445   3.474  1.00  0.73           O  
ATOM    304  CB  GLU A  20       7.422  14.227   4.187  1.00  0.73           C  
ATOM    305  CG  GLU A  20       5.886  14.378   4.056  1.00  0.73           C  
ATOM    306  CD  GLU A  20       5.092  13.224   4.660  1.00  0.73           C  
ATOM    307  OE1 GLU A  20       5.256  12.945   5.823  1.00  0.73           O  
ATOM    308  OE2 GLU A  20       4.310  12.635   3.951  1.00  0.73           O  
ATOM    309  H   GLU A  20       9.982  14.279   4.186  1.00  0.73           H  
ATOM    310  HA  GLU A  20       8.016  15.391   2.471  1.00  0.73           H  
ATOM    311 1HB  GLU A  20       7.718  13.258   3.781  1.00  0.73           H  
ATOM    312 2HB  GLU A  20       7.648  14.205   5.249  1.00  0.73           H  
ATOM    313 1HG  GLU A  20       5.592  15.300   4.560  1.00  0.73           H  
ATOM    314 2HG  GLU A  20       5.622  14.479   3.009  1.00  0.73           H  
ATOM    315  N   GLU A  21       8.355  17.050   5.282  1.00  0.73           N  
ATOM    316  CA  GLU A  21       8.010  18.333   5.877  1.00  0.73           C  
ATOM    317  C   GLU A  21       8.437  19.483   4.972  1.00  0.73           C  
ATOM    318  O   GLU A  21       7.648  20.397   4.705  1.00  0.73           O  
ATOM    319  CB  GLU A  21       8.641  18.497   7.268  1.00  0.73           C  
ATOM    320  CG  GLU A  21       8.283  19.837   7.941  1.00  0.73           C  
ATOM    321  CD  GLU A  21       8.836  20.015   9.354  1.00  0.73           C  
ATOM    322  OE1 GLU A  21       9.464  19.119   9.866  1.00  0.73           O  
ATOM    323  OE2 GLU A  21       8.628  21.079   9.907  1.00  0.73           O  
ATOM    324  H   GLU A  21       8.968  16.403   5.777  1.00  0.73           H  
ATOM    325  HA  GLU A  21       6.927  18.375   5.989  1.00  0.73           H  
ATOM    326 1HB  GLU A  21       8.318  17.682   7.915  1.00  0.73           H  
ATOM    327 2HB  GLU A  21       9.728  18.437   7.181  1.00  0.73           H  
ATOM    328 1HG  GLU A  21       8.675  20.640   7.315  1.00  0.73           H  
ATOM    329 2HG  GLU A  21       7.199  19.939   7.967  1.00  0.73           H  
ATOM    330  N   GLU A  22       9.667  19.429   4.460  1.00  0.73           N  
ATOM    331  CA  GLU A  22      10.145  20.493   3.588  1.00  0.73           C  
ATOM    332  C   GLU A  22       9.370  20.543   2.272  1.00  0.73           C  
ATOM    333  O   GLU A  22       9.050  21.633   1.770  1.00  0.73           O  
ATOM    334  CB  GLU A  22      11.643  20.318   3.344  1.00  0.73           C  
ATOM    335  CG  GLU A  22      12.500  20.628   4.569  1.00  0.73           C  
ATOM    336  CD  GLU A  22      12.496  22.086   4.962  1.00  0.73           C  
ATOM    337  OE1 GLU A  22      12.775  22.901   4.110  1.00  0.73           O  
ATOM    338  OE2 GLU A  22      12.228  22.388   6.101  1.00  0.73           O  
ATOM    339  H   GLU A  22      10.287  18.650   4.701  1.00  0.73           H  
ATOM    340  HA  GLU A  22       9.996  21.441   4.101  1.00  0.73           H  
ATOM    341 1HB  GLU A  22      11.841  19.280   3.066  1.00  0.73           H  
ATOM    342 2HB  GLU A  22      11.965  20.952   2.517  1.00  0.73           H  
ATOM    343 1HG  GLU A  22      12.135  20.033   5.409  1.00  0.73           H  
ATOM    344 2HG  GLU A  22      13.492  20.329   4.369  1.00  0.73           H  
ATOM    345  N   ALA A  23       9.015  19.373   1.722  1.00  0.73           N  
ATOM    346  CA  ALA A  23       8.235  19.345   0.493  1.00  0.73           C  
ATOM    347  C   ALA A  23       6.875  19.991   0.719  1.00  0.73           C  
ATOM    348  O   ALA A  23       6.399  20.772  -0.110  1.00  0.73           O  
ATOM    349  CB  ALA A  23       8.037  17.914   0.021  1.00  0.73           C  
ATOM    350  H   ALA A  23       9.315  18.495   2.148  1.00  0.73           H  
ATOM    351  HA  ALA A  23       8.772  19.913  -0.267  1.00  0.73           H  
ATOM    352 1HB  ALA A  23       7.465  17.908  -0.906  1.00  0.73           H  
ATOM    353 2HB  ALA A  23       8.995  17.459  -0.142  1.00  0.73           H  
ATOM    354 3HB  ALA A  23       7.501  17.354   0.785  1.00  0.73           H  
ATOM    355  N   SER A  24       6.267  19.683   1.873  1.00  0.72           N  
ATOM    356  CA  SER A  24       4.940  20.166   2.207  1.00  0.72           C  
ATOM    357  C   SER A  24       4.933  21.665   2.438  1.00  0.72           C  
ATOM    358  O   SER A  24       4.078  22.377   1.906  1.00  0.72           O  
ATOM    359  CB  SER A  24       4.459  19.469   3.464  1.00  0.72           C  
ATOM    360  OG  SER A  24       4.341  18.087   3.252  1.00  0.72           O  
ATOM    361  H   SER A  24       6.720  19.039   2.522  1.00  0.72           H  
ATOM    362  HA  SER A  24       4.269  19.934   1.381  1.00  0.72           H  
ATOM    363 1HB  SER A  24       5.162  19.653   4.275  1.00  0.72           H  
ATOM    364 2HB  SER A  24       3.499  19.880   3.761  1.00  0.72           H  
ATOM    365  HG  SER A  24       5.272  17.762   3.176  1.00  0.72           H  
ATOM    366  N   ARG A  25       5.914  22.165   3.196  1.00  0.72           N  
ATOM    367  CA  ARG A  25       5.965  23.594   3.469  1.00  0.72           C  
ATOM    368  C   ARG A  25       6.185  24.373   2.183  1.00  0.72           C  
ATOM    369  O   ARG A  25       5.551  25.411   1.951  1.00  0.72           O  
ATOM    370  CB  ARG A  25       7.069  23.914   4.470  1.00  0.72           C  
ATOM    371  CG  ARG A  25       6.784  23.476   5.915  1.00  0.72           C  
ATOM    372  CD  ARG A  25       7.894  23.859   6.840  1.00  0.72           C  
ATOM    373  NE  ARG A  25       7.657  23.413   8.216  1.00  0.72           N  
ATOM    374  CZ  ARG A  25       6.905  24.048   9.124  1.00  0.72           C  
ATOM    375  NH1 ARG A  25       6.277  25.170   8.834  1.00  0.72           N  
ATOM    376  NH2 ARG A  25       6.818  23.510  10.315  1.00  0.72           N  
ATOM    377  H   ARG A  25       6.606  21.541   3.614  1.00  0.72           H  
ATOM    378  HA  ARG A  25       5.011  23.897   3.900  1.00  0.72           H  
ATOM    379 1HB  ARG A  25       7.989  23.411   4.157  1.00  0.72           H  
ATOM    380 2HB  ARG A  25       7.265  24.985   4.471  1.00  0.72           H  
ATOM    381 1HG  ARG A  25       5.867  23.947   6.262  1.00  0.72           H  
ATOM    382 2HG  ARG A  25       6.671  22.392   5.950  1.00  0.72           H  
ATOM    383 1HD  ARG A  25       8.823  23.393   6.492  1.00  0.72           H  
ATOM    384 2HD  ARG A  25       8.012  24.939   6.847  1.00  0.72           H  
ATOM    385  HE  ARG A  25       8.108  22.547   8.546  1.00  0.72           H  
ATOM    386 1HH1 ARG A  25       6.356  25.568   7.910  1.00  0.72           H  
ATOM    387 2HH1 ARG A  25       5.717  25.630   9.536  1.00  0.72           H  
ATOM    388 1HH2 ARG A  25       7.337  22.635  10.484  1.00  0.72           H  
ATOM    389 2HH2 ARG A  25       6.269  23.943  11.039  1.00  0.72           H  
ATOM    390  N   THR A  26       7.040  23.841   1.315  1.00  0.72           N  
ATOM    391  CA  THR A  26       7.329  24.507   0.071  1.00  0.72           C  
ATOM    392  C   THR A  26       6.076  24.568  -0.787  1.00  0.72           C  
ATOM    393  O   THR A  26       5.729  25.626  -1.303  1.00  0.72           O  
ATOM    394  CB  THR A  26       8.458  23.797  -0.667  1.00  0.72           C  
ATOM    395  OG1 THR A  26       9.622  23.794   0.160  1.00  0.72           O  
ATOM    396  CG2 THR A  26       8.763  24.532  -1.950  1.00  0.72           C  
ATOM    397  H   THR A  26       7.542  22.977   1.535  1.00  0.72           H  
ATOM    398  HA  THR A  26       7.645  25.527   0.286  1.00  0.72           H  
ATOM    399  HB  THR A  26       8.171  22.768  -0.883  1.00  0.72           H  
ATOM    400  HG1 THR A  26       9.481  23.147   0.896  1.00  0.72           H  
ATOM    401 1HG2 THR A  26       9.572  24.046  -2.469  1.00  0.72           H  
ATOM    402 2HG2 THR A  26       7.876  24.537  -2.584  1.00  0.72           H  
ATOM    403 3HG2 THR A  26       9.050  25.549  -1.710  1.00  0.72           H  
ATOM    404  N   LEU A  27       5.343  23.462  -0.884  1.00  0.73           N  
ATOM    405  CA  LEU A  27       4.117  23.485  -1.658  1.00  0.73           C  
ATOM    406  C   LEU A  27       3.086  24.455  -1.094  1.00  0.73           C  
ATOM    407  O   LEU A  27       2.492  25.223  -1.851  1.00  0.73           O  
ATOM    408  CB  LEU A  27       3.518  22.087  -1.714  1.00  0.73           C  
ATOM    409  CG  LEU A  27       4.250  21.112  -2.565  1.00  0.73           C  
ATOM    410  CD1 LEU A  27       3.724  19.829  -2.362  1.00  0.73           C  
ATOM    411  CD2 LEU A  27       4.074  21.494  -3.999  1.00  0.73           C  
ATOM    412  H   LEU A  27       5.653  22.593  -0.446  1.00  0.73           H  
ATOM    413  HA  LEU A  27       4.363  23.797  -2.672  1.00  0.73           H  
ATOM    414 1HB  LEU A  27       3.486  21.685  -0.700  1.00  0.73           H  
ATOM    415 2HB  LEU A  27       2.528  22.158  -2.082  1.00  0.73           H  
ATOM    416  HG  LEU A  27       5.276  21.094  -2.291  1.00  0.73           H  
ATOM    417 1HD1 LEU A  27       4.252  19.107  -2.986  1.00  0.73           H  
ATOM    418 2HD1 LEU A  27       3.842  19.577  -1.310  1.00  0.73           H  
ATOM    419 3HD1 LEU A  27       2.683  19.859  -2.629  1.00  0.73           H  
ATOM    420 1HD2 LEU A  27       4.595  20.783  -4.632  1.00  0.73           H  
ATOM    421 2HD2 LEU A  27       3.014  21.498  -4.258  1.00  0.73           H  
ATOM    422 3HD2 LEU A  27       4.487  22.484  -4.139  1.00  0.73           H  
ATOM    423  N   LYS A  28       2.942  24.530   0.229  1.00  0.74           N  
ATOM    424  CA  LYS A  28       1.952  25.443   0.800  1.00  0.74           C  
ATOM    425  C   LYS A  28       2.237  26.891   0.397  1.00  0.74           C  
ATOM    426  O   LYS A  28       1.312  27.678   0.149  1.00  0.74           O  
ATOM    427  CB  LYS A  28       1.904  25.303   2.322  1.00  0.74           C  
ATOM    428  CG  LYS A  28       1.267  24.000   2.815  1.00  0.74           C  
ATOM    429  CD  LYS A  28       1.286  23.912   4.334  1.00  0.74           C  
ATOM    430  CE  LYS A  28       0.668  22.609   4.818  1.00  0.74           C  
ATOM    431  NZ  LYS A  28       0.694  22.498   6.305  1.00  0.74           N  
ATOM    432  H   LYS A  28       3.473  23.905   0.840  1.00  0.74           H  
ATOM    433  HA  LYS A  28       0.974  25.176   0.403  1.00  0.74           H  
ATOM    434 1HB  LYS A  28       2.923  25.340   2.715  1.00  0.74           H  
ATOM    435 2HB  LYS A  28       1.354  26.138   2.749  1.00  0.74           H  
ATOM    436 1HG  LYS A  28       0.234  23.951   2.471  1.00  0.74           H  
ATOM    437 2HG  LYS A  28       1.803  23.155   2.401  1.00  0.74           H  
ATOM    438 1HD  LYS A  28       2.319  23.965   4.682  1.00  0.74           H  
ATOM    439 2HD  LYS A  28       0.732  24.748   4.759  1.00  0.74           H  
ATOM    440 1HE  LYS A  28      -0.364  22.556   4.478  1.00  0.74           H  
ATOM    441 2HE  LYS A  28       1.226  21.773   4.392  1.00  0.74           H  
ATOM    442 1HZ  LYS A  28       0.277  21.621   6.584  1.00  0.74           H  
ATOM    443 2HZ  LYS A  28       1.649  22.535   6.630  1.00  0.74           H  
ATOM    444 3HZ  LYS A  28       0.172  23.262   6.709  1.00  0.74           H  
ATOM    445  N   ARG A  29       3.520  27.236   0.271  1.00  0.75           N  
ATOM    446  CA  ARG A  29       3.925  28.576  -0.149  1.00  0.75           C  
ATOM    447  C   ARG A  29       3.532  28.906  -1.599  1.00  0.75           C  
ATOM    448  O   ARG A  29       3.465  30.083  -1.967  1.00  0.75           O  
ATOM    449  CB  ARG A  29       5.426  28.753   0.010  1.00  0.75           C  
ATOM    450  CG  ARG A  29       5.903  28.813   1.453  1.00  0.75           C  
ATOM    451  CD  ARG A  29       7.381  28.879   1.554  1.00  0.75           C  
ATOM    452  NE  ARG A  29       7.822  28.950   2.940  1.00  0.75           N  
ATOM    453  CZ  ARG A  29       9.104  28.863   3.344  1.00  0.75           C  
ATOM    454  NH1 ARG A  29      10.062  28.698   2.462  1.00  0.75           N  
ATOM    455  NH2 ARG A  29       9.399  28.946   4.630  1.00  0.75           N  
ATOM    456  H   ARG A  29       4.243  26.551   0.511  1.00  0.75           H  
ATOM    457  HA  ARG A  29       3.433  29.292   0.507  1.00  0.75           H  
ATOM    458 1HB  ARG A  29       5.945  27.934  -0.475  1.00  0.75           H  
ATOM    459 2HB  ARG A  29       5.737  29.671  -0.487  1.00  0.75           H  
ATOM    460 1HG  ARG A  29       5.487  29.697   1.934  1.00  0.75           H  
ATOM    461 2HG  ARG A  29       5.563  27.924   1.979  1.00  0.75           H  
ATOM    462 1HD  ARG A  29       7.808  27.981   1.104  1.00  0.75           H  
ATOM    463 2HD  ARG A  29       7.748  29.759   1.030  1.00  0.75           H  
ATOM    464  HE  ARG A  29       7.113  29.077   3.650  1.00  0.75           H  
ATOM    465 1HH1 ARG A  29       9.837  28.633   1.479  1.00  0.75           H  
ATOM    466 2HH1 ARG A  29      11.022  28.637   2.766  1.00  0.75           H  
ATOM    467 1HH2 ARG A  29       8.664  29.077   5.310  1.00  0.75           H  
ATOM    468 2HH2 ARG A  29      10.360  28.884   4.932  1.00  0.75           H  
ATOM    469  N   PHE A  30       3.326  27.880  -2.435  1.00  0.77           N  
ATOM    470  CA  PHE A  30       3.019  28.092  -3.845  1.00  0.77           C  
ATOM    471  C   PHE A  30       1.611  27.656  -4.295  1.00  0.77           C  
ATOM    472  O   PHE A  30       1.113  28.152  -5.303  1.00  0.77           O  
ATOM    473  CB  PHE A  30       4.064  27.386  -4.702  1.00  0.77           C  
ATOM    474  CG  PHE A  30       5.446  27.901  -4.526  1.00  0.77           C  
ATOM    475  CD1 PHE A  30       6.428  27.102  -3.989  1.00  0.77           C  
ATOM    476  CD2 PHE A  30       5.766  29.198  -4.887  1.00  0.77           C  
ATOM    477  CE1 PHE A  30       7.707  27.587  -3.818  1.00  0.77           C  
ATOM    478  CE2 PHE A  30       7.040  29.684  -4.714  1.00  0.77           C  
ATOM    479  CZ  PHE A  30       8.013  28.875  -4.177  1.00  0.77           C  
ATOM    480  H   PHE A  30       3.358  26.929  -2.082  1.00  0.77           H  
ATOM    481  HA  PHE A  30       3.103  29.160  -4.042  1.00  0.77           H  
ATOM    482 1HB  PHE A  30       4.079  26.338  -4.414  1.00  0.77           H  
ATOM    483 2HB  PHE A  30       3.794  27.456  -5.752  1.00  0.77           H  
ATOM    484  HD1 PHE A  30       6.182  26.080  -3.700  1.00  0.77           H  
ATOM    485  HD2 PHE A  30       4.991  29.841  -5.308  1.00  0.77           H  
ATOM    486  HE1 PHE A  30       8.475  26.954  -3.399  1.00  0.77           H  
ATOM    487  HE2 PHE A  30       7.278  30.707  -5.000  1.00  0.77           H  
ATOM    488  HZ  PHE A  30       9.024  29.256  -4.039  1.00  0.77           H  
ATOM    489  N   LEU A  31       0.932  26.786  -3.543  1.00  0.79           N  
ATOM    490  CA  LEU A  31      -0.390  26.272  -3.962  1.00  0.79           C  
ATOM    491  C   LEU A  31      -1.538  27.256  -3.710  1.00  0.79           C  
ATOM    492  O   LEU A  31      -2.414  27.023  -2.870  1.00  0.79           O  
ATOM    493  CB  LEU A  31      -0.707  24.964  -3.212  1.00  0.79           C  
ATOM    494  CG  LEU A  31       0.175  23.746  -3.514  1.00  0.79           C  
ATOM    495  CD1 LEU A  31      -0.152  22.615  -2.563  1.00  0.79           C  
ATOM    496  CD2 LEU A  31      -0.123  23.307  -4.871  1.00  0.79           C  
ATOM    497  H   LEU A  31       1.374  26.407  -2.710  1.00  0.79           H  
ATOM    498  HA  LEU A  31      -0.351  26.066  -5.034  1.00  0.79           H  
ATOM    499 1HB  LEU A  31      -0.633  25.160  -2.142  1.00  0.79           H  
ATOM    500 2HB  LEU A  31      -1.735  24.682  -3.441  1.00  0.79           H  
ATOM    501  HG  LEU A  31       1.217  24.000  -3.437  1.00  0.79           H  
ATOM    502 1HD1 LEU A  31       0.447  21.741  -2.811  1.00  0.79           H  
ATOM    503 2HD1 LEU A  31       0.054  22.925  -1.537  1.00  0.79           H  
ATOM    504 3HD1 LEU A  31      -1.193  22.366  -2.666  1.00  0.79           H  
ATOM    505 1HD2 LEU A  31       0.475  22.428  -5.112  1.00  0.79           H  
ATOM    506 2HD2 LEU A  31      -1.165  23.055  -4.925  1.00  0.79           H  
ATOM    507 3HD2 LEU A  31       0.084  24.114  -5.570  1.00  0.79           H  
ATOM    508  N   ALA A  32      -1.532  28.356  -4.466  1.00  0.82           N  
ATOM    509  CA  ALA A  32      -2.497  29.458  -4.340  1.00  0.82           C  
ATOM    510  C   ALA A  32      -3.938  29.024  -4.583  1.00  0.82           C  
ATOM    511  O   ALA A  32      -4.858  29.499  -3.912  1.00  0.82           O  
ATOM    512  CB  ALA A  32      -2.153  30.559  -5.316  1.00  0.82           C  
ATOM    513  H   ALA A  32      -0.774  28.429  -5.151  1.00  0.82           H  
ATOM    514  HA  ALA A  32      -2.425  29.849  -3.331  1.00  0.82           H  
ATOM    515 1HB  ALA A  32      -2.841  31.387  -5.195  1.00  0.82           H  
ATOM    516 2HB  ALA A  32      -1.136  30.905  -5.131  1.00  0.82           H  
ATOM    517 3HB  ALA A  32      -2.224  30.172  -6.331  1.00  0.82           H  
ATOM    518  N   ALA A  33      -4.151  28.072  -5.480  1.00  0.86           N  
ATOM    519  CA  ALA A  33      -5.500  27.601  -5.773  1.00  0.86           C  
ATOM    520  C   ALA A  33      -6.200  27.047  -4.548  1.00  0.86           C  
ATOM    521  O   ALA A  33      -7.425  27.120  -4.455  1.00  0.86           O  
ATOM    522  CB  ALA A  33      -5.484  26.515  -6.817  1.00  0.86           C  
ATOM    523  H   ALA A  33      -3.366  27.692  -6.026  1.00  0.86           H  
ATOM    524  HA  ALA A  33      -6.078  28.447  -6.140  1.00  0.86           H  
ATOM    525 1HB  ALA A  33      -6.497  26.215  -7.008  1.00  0.86           H  
ATOM    526 2HB  ALA A  33      -5.026  26.879  -7.730  1.00  0.86           H  
ATOM    527 3HB  ALA A  33      -4.912  25.662  -6.449  1.00  0.86           H  
ATOM    528  N   ARG A  34      -5.456  26.524  -3.570  1.00  0.91           N  
ATOM    529  CA  ARG A  34      -6.123  25.898  -2.438  1.00  0.91           C  
ATOM    530  C   ARG A  34      -6.620  26.931  -1.431  1.00  0.91           C  
ATOM    531  O   ARG A  34      -7.232  26.585  -0.423  1.00  0.91           O  
ATOM    532  CB  ARG A  34      -5.219  24.896  -1.752  1.00  0.91           C  
ATOM    533  CG  ARG A  34      -4.851  23.693  -2.606  1.00  0.91           C  
ATOM    534  CD  ARG A  34      -4.188  22.622  -1.811  1.00  0.91           C  
ATOM    535  NE  ARG A  34      -3.777  21.522  -2.653  1.00  0.91           N  
ATOM    536  CZ  ARG A  34      -3.457  20.274  -2.232  1.00  0.91           C  
ATOM    537  NH1 ARG A  34      -3.542  19.951  -0.942  1.00  0.91           N  
ATOM    538  NH2 ARG A  34      -3.061  19.388  -3.133  1.00  0.91           N  
ATOM    539  H   ARG A  34      -4.435  26.551  -3.600  1.00  0.91           H  
ATOM    540  HA  ARG A  34      -6.985  25.351  -2.817  1.00  0.91           H  
ATOM    541 1HB  ARG A  34      -4.286  25.392  -1.475  1.00  0.91           H  
ATOM    542 2HB  ARG A  34      -5.687  24.541  -0.837  1.00  0.91           H  
ATOM    543 1HG  ARG A  34      -5.736  23.282  -3.079  1.00  0.91           H  
ATOM    544 2HG  ARG A  34      -4.152  24.010  -3.384  1.00  0.91           H  
ATOM    545 1HD  ARG A  34      -3.303  23.028  -1.323  1.00  0.91           H  
ATOM    546 2HD  ARG A  34      -4.879  22.239  -1.063  1.00  0.91           H  
ATOM    547  HE  ARG A  34      -3.688  21.722  -3.662  1.00  0.91           H  
ATOM    548 1HH1 ARG A  34      -3.844  20.635  -0.270  1.00  0.91           H  
ATOM    549 2HH1 ARG A  34      -3.308  18.992  -0.611  1.00  0.91           H  
ATOM    550 1HH2 ARG A  34      -2.988  19.673  -4.129  1.00  0.91           H  
ATOM    551 2HH2 ARG A  34      -2.816  18.448  -2.862  1.00  0.91           H  
ATOM    552  N   ARG A  35      -6.372  28.211  -1.720  1.00  0.97           N  
ATOM    553  CA  ARG A  35      -6.865  29.310  -0.914  1.00  0.97           C  
ATOM    554  C   ARG A  35      -8.098  29.899  -1.602  1.00  0.97           C  
ATOM    555  O   ARG A  35      -8.654  30.910  -1.160  1.00  0.97           O  
ATOM    556  CB  ARG A  35      -5.806  30.397  -0.779  1.00  0.97           C  
ATOM    557  CG  ARG A  35      -4.564  30.036   0.038  1.00  0.97           C  
ATOM    558  CD  ARG A  35      -3.487  31.052  -0.161  1.00  0.97           C  
ATOM    559  NE  ARG A  35      -2.317  30.848   0.714  1.00  0.97           N  
ATOM    560  CZ  ARG A  35      -1.353  29.906   0.544  1.00  0.97           C  
ATOM    561  NH1 ARG A  35      -1.403  29.046  -0.427  1.00  0.97           N  
ATOM    562  NH2 ARG A  35      -0.329  29.831   1.357  1.00  0.97           N  
ATOM    563  H   ARG A  35      -5.832  28.453  -2.552  1.00  0.97           H  
ATOM    564  HA  ARG A  35      -7.142  28.941   0.073  1.00  0.97           H  
ATOM    565 1HB  ARG A  35      -5.469  30.688  -1.773  1.00  0.97           H  
ATOM    566 2HB  ARG A  35      -6.256  31.279  -0.323  1.00  0.97           H  
ATOM    567 1HG  ARG A  35      -4.817  29.992   1.096  1.00  0.97           H  
ATOM    568 2HG  ARG A  35      -4.186  29.064  -0.292  1.00  0.97           H  
ATOM    569 1HD  ARG A  35      -3.147  31.008  -1.196  1.00  0.97           H  
ATOM    570 2HD  ARG A  35      -3.890  32.043   0.039  1.00  0.97           H  
ATOM    571  HE  ARG A  35      -2.208  31.482   1.495  1.00  0.97           H  
ATOM    572 1HH1 ARG A  35      -2.190  29.063  -1.066  1.00  0.97           H  
ATOM    573 2HH1 ARG A  35      -0.635  28.353  -0.488  1.00  0.97           H  
ATOM    574 1HH2 ARG A  35      -0.232  30.471   2.129  1.00  0.97           H  
ATOM    575 2HH2 ARG A  35       0.379  29.108   1.159  1.00  0.97           H  
ATOM    576  N   VAL A  36      -8.510  29.259  -2.706  1.00  1.03           N  
ATOM    577  CA  VAL A  36      -9.633  29.696  -3.516  1.00  1.03           C  
ATOM    578  C   VAL A  36     -10.721  28.618  -3.667  1.00  1.03           C  
ATOM    579  O   VAL A  36     -11.876  28.809  -3.276  1.00  1.03           O  
ATOM    580  CB  VAL A  36      -9.111  30.081  -4.925  1.00  1.03           C  
ATOM    581  CG1 VAL A  36     -10.240  30.505  -5.819  1.00  1.03           C  
ATOM    582  CG2 VAL A  36      -8.066  31.165  -4.812  1.00  1.03           C  
ATOM    583  H   VAL A  36      -8.018  28.430  -3.024  1.00  1.03           H  
ATOM    584  HA  VAL A  36     -10.075  30.575  -3.046  1.00  1.03           H  
ATOM    585  HB  VAL A  36      -8.659  29.203  -5.378  1.00  1.03           H  
ATOM    586 1HG1 VAL A  36      -9.836  30.731  -6.798  1.00  1.03           H  
ATOM    587 2HG1 VAL A  36     -10.969  29.705  -5.907  1.00  1.03           H  
ATOM    588 3HG1 VAL A  36     -10.722  31.390  -5.404  1.00  1.03           H  
ATOM    589 1HG2 VAL A  36      -7.683  31.413  -5.793  1.00  1.03           H  
ATOM    590 2HG2 VAL A  36      -8.515  32.045  -4.366  1.00  1.03           H  
ATOM    591 3HG2 VAL A  36      -7.242  30.817  -4.191  1.00  1.03           H  
ATOM    592  N   VAL A  37     -10.361  27.472  -4.251  1.00  1.09           N  
ATOM    593  CA  VAL A  37     -11.388  26.514  -4.683  1.00  1.09           C  
ATOM    594  C   VAL A  37     -11.760  25.439  -3.661  1.00  1.09           C  
ATOM    595  O   VAL A  37     -11.554  24.232  -3.885  1.00  1.09           O  
ATOM    596  CB  VAL A  37     -10.924  25.825  -5.964  1.00  1.09           C  
ATOM    597  CG1 VAL A  37     -10.696  26.859  -7.027  1.00  1.09           C  
ATOM    598  CG2 VAL A  37      -9.686  25.003  -5.730  1.00  1.09           C  
ATOM    599  H   VAL A  37      -9.377  27.308  -4.457  1.00  1.09           H  
ATOM    600  HA  VAL A  37     -12.291  27.080  -4.916  1.00  1.09           H  
ATOM    601  HB  VAL A  37     -11.718  25.178  -6.298  1.00  1.09           H  
ATOM    602 1HG1 VAL A  37     -10.402  26.369  -7.928  1.00  1.09           H  
ATOM    603 2HG1 VAL A  37     -11.610  27.423  -7.192  1.00  1.09           H  
ATOM    604 3HG1 VAL A  37      -9.903  27.532  -6.713  1.00  1.09           H  
ATOM    605 1HG2 VAL A  37      -9.401  24.516  -6.660  1.00  1.09           H  
ATOM    606 2HG2 VAL A  37      -8.897  25.627  -5.408  1.00  1.09           H  
ATOM    607 3HG2 VAL A  37      -9.885  24.256  -4.968  1.00  1.09           H  
ATOM    608  N   ASP A  38     -12.350  25.870  -2.546  1.00  1.13           N  
ATOM    609  CA  ASP A  38     -12.679  24.912  -1.484  1.00  1.13           C  
ATOM    610  C   ASP A  38     -11.474  24.005  -1.200  1.00  1.13           C  
ATOM    611  O   ASP A  38     -10.503  24.494  -0.630  1.00  1.13           O  
ATOM    612  CB  ASP A  38     -13.970  24.116  -1.761  1.00  1.13           C  
ATOM    613  CG  ASP A  38     -15.260  24.967  -1.739  1.00  1.13           C  
ATOM    614  OD1 ASP A  38     -15.366  25.838  -0.908  1.00  1.13           O  
ATOM    615  OD2 ASP A  38     -16.144  24.700  -2.523  1.00  1.13           O  
ATOM    616  H   ASP A  38     -12.511  26.876  -2.461  1.00  1.13           H  
ATOM    617  HA  ASP A  38     -12.869  25.479  -0.572  1.00  1.13           H  
ATOM    618 1HB  ASP A  38     -13.903  23.639  -2.743  1.00  1.13           H  
ATOM    619 2HB  ASP A  38     -14.072  23.325  -1.016  1.00  1.13           H  
ATOM    620  N   VAL A  39     -11.592  22.702  -1.544  1.00  1.15           N  
ATOM    621  CA  VAL A  39     -10.624  21.596  -1.343  1.00  1.15           C  
ATOM    622  C   VAL A  39     -11.201  20.508  -0.430  1.00  1.15           C  
ATOM    623  O   VAL A  39     -11.131  20.611   0.797  1.00  1.15           O  
ATOM    624  CB  VAL A  39      -9.242  22.042  -0.810  1.00  1.15           C  
ATOM    625  CG1 VAL A  39      -8.440  20.856  -0.520  1.00  1.15           C  
ATOM    626  CG2 VAL A  39      -8.442  22.822  -1.888  1.00  1.15           C  
ATOM    627  H   VAL A  39     -12.442  22.449  -2.018  1.00  1.15           H  
ATOM    628  HA  VAL A  39     -10.426  21.153  -2.310  1.00  1.15           H  
ATOM    629  HB  VAL A  39      -9.366  22.606   0.106  1.00  1.15           H  
ATOM    630 1HG1 VAL A  39      -7.464  21.151  -0.143  1.00  1.15           H  
ATOM    631 2HG1 VAL A  39      -8.954  20.243   0.223  1.00  1.15           H  
ATOM    632 3HG1 VAL A  39      -8.325  20.303  -1.442  1.00  1.15           H  
ATOM    633 1HG2 VAL A  39      -7.492  23.071  -1.467  1.00  1.15           H  
ATOM    634 2HG2 VAL A  39      -8.298  22.191  -2.736  1.00  1.15           H  
ATOM    635 3HG2 VAL A  39      -8.928  23.729  -2.210  1.00  1.15           H  
ATOM    636  N   SER A  40     -11.816  19.488  -1.047  1.00  1.17           N  
ATOM    637  CA  SER A  40     -12.444  18.389  -0.305  1.00  1.17           C  
ATOM    638  C   SER A  40     -11.409  17.363   0.144  1.00  1.17           C  
ATOM    639  O   SER A  40     -10.288  17.332  -0.363  1.00  1.17           O  
ATOM    640  CB  SER A  40     -13.501  17.676  -1.136  1.00  1.17           C  
ATOM    641  OG  SER A  40     -12.914  16.891  -2.126  1.00  1.17           O  
ATOM    642  H   SER A  40     -11.827  19.482  -2.066  1.00  1.17           H  
ATOM    643  HA  SER A  40     -12.920  18.802   0.586  1.00  1.17           H  
ATOM    644 1HB  SER A  40     -14.138  17.063  -0.503  1.00  1.17           H  
ATOM    645 2HB  SER A  40     -14.133  18.427  -1.610  1.00  1.17           H  
ATOM    646  HG  SER A  40     -13.472  16.978  -2.940  1.00  1.17           H  
ATOM    647  N   ASP A  41     -11.844  16.467   1.026  1.00  1.17           N  
ATOM    648  CA  ASP A  41     -11.032  15.409   1.624  1.00  1.17           C  
ATOM    649  C   ASP A  41     -10.321  14.477   0.625  1.00  1.17           C  
ATOM    650  O   ASP A  41     -10.807  14.268  -0.490  1.00  1.17           O  
ATOM    651  CB  ASP A  41     -11.926  14.554   2.531  1.00  1.17           C  
ATOM    652  CG  ASP A  41     -12.338  15.269   3.808  1.00  1.17           C  
ATOM    653  OD1 ASP A  41     -11.815  16.327   4.070  1.00  1.17           O  
ATOM    654  OD2 ASP A  41     -13.172  14.752   4.510  1.00  1.17           O  
ATOM    655  H   ASP A  41     -12.799  16.556   1.343  1.00  1.17           H  
ATOM    656  HA  ASP A  41     -10.293  15.915   2.236  1.00  1.17           H  
ATOM    657 1HB  ASP A  41     -12.833  14.296   1.984  1.00  1.17           H  
ATOM    658 2HB  ASP A  41     -11.435  13.614   2.781  1.00  1.17           H  
ATOM    659  N   PRO A  42      -9.159  13.907   1.017  1.00  1.18           N  
ATOM    660  CA  PRO A  42      -8.376  12.959   0.254  1.00  1.18           C  
ATOM    661  C   PRO A  42      -9.064  11.613   0.107  1.00  1.18           C  
ATOM    662  O   PRO A  42      -9.945  11.238   0.883  1.00  1.18           O  
ATOM    663  CB  PRO A  42      -7.082  12.822   1.071  1.00  1.18           C  
ATOM    664  CG  PRO A  42      -7.471  13.184   2.479  1.00  1.18           C  
ATOM    665  CD  PRO A  42      -8.541  14.251   2.331  1.00  1.18           C  
ATOM    666  HA  PRO A  42      -8.164  13.377  -0.732  1.00  1.18           H  
ATOM    667 1HB  PRO A  42      -6.707  11.790   0.979  1.00  1.18           H  
ATOM    668 2HB  PRO A  42      -6.303  13.463   0.653  1.00  1.18           H  
ATOM    669 1HG  PRO A  42      -7.834  12.289   3.006  1.00  1.18           H  
ATOM    670 2HG  PRO A  42      -6.588  13.541   3.030  1.00  1.18           H  
ATOM    671 1HD  PRO A  42      -9.238  14.151   3.167  1.00  1.18           H  
ATOM    672 2HD  PRO A  42      -8.072  15.242   2.297  1.00  1.18           H  
ATOM    673  N   GLN A  43      -8.643  10.929  -0.933  1.00  1.19           N  
ATOM    674  CA  GLN A  43      -9.057   9.593  -1.340  1.00  1.19           C  
ATOM    675  C   GLN A  43      -7.794   8.805  -1.680  1.00  1.19           C  
ATOM    676  O   GLN A  43      -6.778   9.387  -2.037  1.00  1.19           O  
ATOM    677  CB  GLN A  43      -9.981   9.645  -2.558  1.00  1.19           C  
ATOM    678  CG  GLN A  43     -11.295  10.364  -2.374  1.00  1.19           C  
ATOM    679  CD  GLN A  43     -12.107  10.350  -3.661  1.00  1.19           C  
ATOM    680  OE1 GLN A  43     -11.695  10.945  -4.660  1.00  1.19           O  
ATOM    681  NE2 GLN A  43     -13.248   9.673  -3.650  1.00  1.19           N  
ATOM    682  H   GLN A  43      -7.904  11.372  -1.459  1.00  1.19           H  
ATOM    683  HA  GLN A  43      -9.566   9.103  -0.511  1.00  1.19           H  
ATOM    684 1HB  GLN A  43      -9.461  10.083  -3.396  1.00  1.19           H  
ATOM    685 2HB  GLN A  43     -10.218   8.647  -2.832  1.00  1.19           H  
ATOM    686 1HG  GLN A  43     -11.867   9.861  -1.595  1.00  1.19           H  
ATOM    687 2HG  GLN A  43     -11.106  11.403  -2.091  1.00  1.19           H  
ATOM    688 1HE2 GLN A  43     -13.809   9.628  -4.478  1.00  1.19           H  
ATOM    689 2HE2 GLN A  43     -13.541   9.197  -2.821  1.00  1.19           H  
ATOM    690  N   GLY A  44      -7.814   7.489  -1.605  1.00  1.19           N  
ATOM    691  CA  GLY A  44      -6.565   6.824  -1.954  1.00  1.19           C  
ATOM    692  C   GLY A  44      -6.348   6.787  -3.475  1.00  1.19           C  
ATOM    693  O   GLY A  44      -7.251   7.149  -4.235  1.00  1.19           O  
ATOM    694  H   GLY A  44      -8.635   6.980  -1.307  1.00  1.19           H  
ATOM    695 1HA  GLY A  44      -5.762   7.372  -1.465  1.00  1.19           H  
ATOM    696 2HA  GLY A  44      -6.569   5.812  -1.548  1.00  1.19           H  
ATOM    697  N   PRO A  45      -5.190   6.256  -3.939  1.00  1.18           N  
ATOM    698  CA  PRO A  45      -4.752   6.110  -5.331  1.00  1.18           C  
ATOM    699  C   PRO A  45      -5.722   5.280  -6.172  1.00  1.18           C  
ATOM    700  O   PRO A  45      -5.693   5.324  -7.399  1.00  1.18           O  
ATOM    701  CB  PRO A  45      -3.405   5.391  -5.186  1.00  1.18           C  
ATOM    702  CG  PRO A  45      -2.922   5.743  -3.809  1.00  1.18           C  
ATOM    703  CD  PRO A  45      -4.167   5.791  -2.963  1.00  1.18           C  
ATOM    704  HA  PRO A  45      -4.616   7.108  -5.772  1.00  1.18           H  
ATOM    705 1HB  PRO A  45      -3.546   4.308  -5.324  1.00  1.18           H  
ATOM    706 2HB  PRO A  45      -2.716   5.727  -5.975  1.00  1.18           H  
ATOM    707 1HG  PRO A  45      -2.198   5.000  -3.453  1.00  1.18           H  
ATOM    708 2HG  PRO A  45      -2.389   6.707  -3.836  1.00  1.18           H  
ATOM    709 1HD  PRO A  45      -4.416   4.790  -2.577  1.00  1.18           H  
ATOM    710 2HD  PRO A  45      -3.975   6.511  -2.172  1.00  1.18           H  
ATOM    711  N   ALA A  46      -6.567   4.510  -5.494  1.00  1.16           N  
ATOM    712  CA  ALA A  46      -7.578   3.650  -6.089  1.00  1.16           C  
ATOM    713  C   ALA A  46      -8.597   4.410  -6.948  1.00  1.16           C  
ATOM    714  O   ALA A  46      -9.224   3.820  -7.830  1.00  1.16           O  
ATOM    715  CB  ALA A  46      -8.324   2.926  -4.983  1.00  1.16           C  
ATOM    716  H   ALA A  46      -6.518   4.518  -4.491  1.00  1.16           H  
ATOM    717  HA  ALA A  46      -7.071   2.927  -6.726  1.00  1.16           H  
ATOM    718 1HB  ALA A  46      -9.061   2.255  -5.422  1.00  1.16           H  
ATOM    719 2HB  ALA A  46      -7.620   2.352  -4.382  1.00  1.16           H  
ATOM    720 3HB  ALA A  46      -8.831   3.659  -4.352  1.00  1.16           H  
ATOM    721  N   PHE A  47      -8.811   5.695  -6.671  1.00  1.12           N  
ATOM    722  CA  PHE A  47      -9.828   6.434  -7.413  1.00  1.12           C  
ATOM    723  C   PHE A  47      -9.325   7.056  -8.708  1.00  1.12           C  
ATOM    724  O   PHE A  47      -8.444   7.913  -8.717  1.00  1.12           O  
ATOM    725  CB  PHE A  47     -10.414   7.503  -6.513  1.00  1.12           C  
ATOM    726  CG  PHE A  47     -11.241   6.899  -5.436  1.00  1.12           C  
ATOM    727  CD1 PHE A  47     -10.654   6.447  -4.271  1.00  1.12           C  
ATOM    728  CD2 PHE A  47     -12.609   6.783  -5.583  1.00  1.12           C  
ATOM    729  CE1 PHE A  47     -11.411   5.891  -3.267  1.00  1.12           C  
ATOM    730  CE2 PHE A  47     -13.377   6.226  -4.581  1.00  1.12           C  
ATOM    731  CZ  PHE A  47     -12.775   5.779  -3.420  1.00  1.12           C  
ATOM    732  H   PHE A  47      -8.262   6.161  -5.943  1.00  1.12           H  
ATOM    733  HA  PHE A  47     -10.627   5.737  -7.668  1.00  1.12           H  
ATOM    734 1HB  PHE A  47      -9.611   8.081  -6.049  1.00  1.12           H  
ATOM    735 2HB  PHE A  47     -11.036   8.189  -7.092  1.00  1.12           H  
ATOM    736  HD1 PHE A  47      -9.577   6.538  -4.155  1.00  1.12           H  
ATOM    737  HD2 PHE A  47     -13.078   7.140  -6.504  1.00  1.12           H  
ATOM    738  HE1 PHE A  47     -10.936   5.538  -2.354  1.00  1.12           H  
ATOM    739  HE2 PHE A  47     -14.457   6.138  -4.704  1.00  1.12           H  
ATOM    740  HZ  PHE A  47     -13.380   5.338  -2.629  1.00  1.12           H  
ATOM    741  N   SER A  48      -9.925   6.624  -9.820  1.00  1.11           N  
ATOM    742  CA  SER A  48      -9.552   7.116 -11.142  1.00  1.11           C  
ATOM    743  C   SER A  48     -10.330   8.360 -11.549  1.00  1.11           C  
ATOM    744  O   SER A  48      -9.946   9.055 -12.489  1.00  1.11           O  
ATOM    745  CB  SER A  48      -9.795   6.044 -12.178  1.00  1.11           C  
ATOM    746  OG  SER A  48     -11.165   5.774 -12.300  1.00  1.11           O  
ATOM    747  H   SER A  48     -10.635   5.908  -9.741  1.00  1.11           H  
ATOM    748  HA  SER A  48      -8.490   7.367 -11.127  1.00  1.11           H  
ATOM    749 1HB  SER A  48      -9.401   6.373 -13.139  1.00  1.11           H  
ATOM    750 2HB  SER A  48      -9.264   5.136 -11.899  1.00  1.11           H  
ATOM    751  HG  SER A  48     -11.584   6.623 -12.483  1.00  1.11           H  
ATOM    752  N   ALA A  49     -11.444   8.614 -10.864  1.00  1.13           N  
ATOM    753  CA  ALA A  49     -12.334   9.732 -11.189  1.00  1.13           C  
ATOM    754  C   ALA A  49     -13.174  10.137  -9.993  1.00  1.13           C  
ATOM    755  O   ALA A  49     -13.417   9.340  -9.083  1.00  1.13           O  
ATOM    756  CB  ALA A  49     -13.248   9.381 -12.355  1.00  1.13           C  
ATOM    757  H   ALA A  49     -11.678   8.007 -10.094  1.00  1.13           H  
ATOM    758  HA  ALA A  49     -11.727  10.587 -11.461  1.00  1.13           H  
ATOM    759 1HB  ALA A  49     -13.879  10.243 -12.586  1.00  1.13           H  
ATOM    760 2HB  ALA A  49     -12.649   9.128 -13.229  1.00  1.13           H  
ATOM    761 3HB  ALA A  49     -13.873   8.534 -12.085  1.00  1.13           H  
ATOM    762  N   VAL A  50     -13.645  11.377 -10.037  1.00  1.20           N  
ATOM    763  CA  VAL A  50     -14.529  11.946  -9.033  1.00  1.20           C  
ATOM    764  C   VAL A  50     -15.857  12.393  -9.642  1.00  1.20           C  
ATOM    765  O   VAL A  50     -15.889  13.102 -10.653  1.00  1.20           O  
ATOM    766  CB  VAL A  50     -13.860  13.166  -8.384  1.00  1.20           C  
ATOM    767  CG1 VAL A  50     -14.774  13.773  -7.369  1.00  1.20           C  
ATOM    768  CG2 VAL A  50     -12.549  12.757  -7.752  1.00  1.20           C  
ATOM    769  H   VAL A  50     -13.371  11.964 -10.820  1.00  1.20           H  
ATOM    770  HA  VAL A  50     -14.722  11.192  -8.269  1.00  1.20           H  
ATOM    771  HB  VAL A  50     -13.668  13.921  -9.150  1.00  1.20           H  
ATOM    772 1HG1 VAL A  50     -14.301  14.624  -6.937  1.00  1.20           H  
ATOM    773 2HG1 VAL A  50     -15.689  14.085  -7.841  1.00  1.20           H  
ATOM    774 3HG1 VAL A  50     -14.993  13.048  -6.590  1.00  1.20           H  
ATOM    775 1HG2 VAL A  50     -12.073  13.630  -7.308  1.00  1.20           H  
ATOM    776 2HG2 VAL A  50     -12.726  12.005  -6.980  1.00  1.20           H  
ATOM    777 3HG2 VAL A  50     -11.905  12.351  -8.514  1.00  1.20           H  
ATOM    778  N   GLY A  51     -16.971  11.962  -9.052  1.00  1.30           N  
ATOM    779  CA  GLY A  51     -18.272  12.381  -9.569  1.00  1.30           C  
ATOM    780  C   GLY A  51     -18.504  13.859  -9.279  1.00  1.30           C  
ATOM    781  O   GLY A  51     -18.066  14.361  -8.245  1.00  1.30           O  
ATOM    782  H   GLY A  51     -16.913  11.366  -8.238  1.00  1.30           H  
ATOM    783 1HA  GLY A  51     -18.325  12.204 -10.637  1.00  1.30           H  
ATOM    784 2HA  GLY A  51     -19.060  11.788  -9.106  1.00  1.30           H  
ATOM    785  N   THR A  52     -19.245  14.531 -10.147  1.00  1.41           N  
ATOM    786  CA  THR A  52     -19.586  15.935  -9.954  1.00  1.41           C  
ATOM    787  C   THR A  52     -21.058  16.049  -9.609  1.00  1.41           C  
ATOM    788  O   THR A  52     -21.889  15.351 -10.188  1.00  1.41           O  
ATOM    789  CB  THR A  52     -19.257  16.783 -11.206  1.00  1.41           C  
ATOM    790  OG1 THR A  52     -17.846  16.727 -11.464  1.00  1.41           O  
ATOM    791  CG2 THR A  52     -19.691  18.252 -11.024  1.00  1.41           C  
ATOM    792  H   THR A  52     -19.583  14.075 -10.997  1.00  1.41           H  
ATOM    793  HA  THR A  52     -19.007  16.327  -9.118  1.00  1.41           H  
ATOM    794  HB  THR A  52     -19.785  16.366 -12.067  1.00  1.41           H  
ATOM    795  HG1 THR A  52     -17.636  17.303 -12.204  1.00  1.41           H  
ATOM    796 1HG2 THR A  52     -19.449  18.816 -11.925  1.00  1.41           H  
ATOM    797 2HG2 THR A  52     -20.761  18.301 -10.854  1.00  1.41           H  
ATOM    798 3HG2 THR A  52     -19.174  18.690 -10.176  1.00  1.41           H  
ATOM    799  N   GLY A  53     -21.402  16.896  -8.641  1.00  1.52           N  
ATOM    800  CA  GLY A  53     -22.804  17.084  -8.256  1.00  1.52           C  
ATOM    801  C   GLY A  53     -23.589  17.891  -9.299  1.00  1.52           C  
ATOM    802  O   GLY A  53     -24.069  18.990  -9.020  1.00  1.52           O  
ATOM    803  H   GLY A  53     -20.681  17.430  -8.177  1.00  1.52           H  
ATOM    804 1HA  GLY A  53     -23.275  16.110  -8.121  1.00  1.52           H  
ATOM    805 2HA  GLY A  53     -22.849  17.594  -7.294  1.00  1.52           H  
ATOM    806  N   HIS A  54     -23.694  17.332 -10.504  1.00  1.62           N  
ATOM    807  CA  HIS A  54     -24.361  17.966 -11.627  1.00  1.62           C  
ATOM    808  C   HIS A  54     -24.879  16.920 -12.608  1.00  1.62           C  
ATOM    809  O   HIS A  54     -24.154  15.997 -13.008  1.00  1.62           O  
ATOM    810  CB  HIS A  54     -23.393  18.895 -12.358  1.00  1.62           C  
ATOM    811  CG  HIS A  54     -24.022  19.746 -13.404  1.00  1.62           C  
ATOM    812  ND1 HIS A  54     -24.780  20.856 -13.100  1.00  1.62           N  
ATOM    813  CD2 HIS A  54     -24.009  19.657 -14.747  1.00  1.62           C  
ATOM    814  CE1 HIS A  54     -25.200  21.418 -14.218  1.00  1.62           C  
ATOM    815  NE2 HIS A  54     -24.745  20.712 -15.235  1.00  1.62           N  
ATOM    816  H   HIS A  54     -23.270  16.419 -10.624  1.00  1.62           H  
ATOM    817  HA  HIS A  54     -25.211  18.550 -11.274  1.00  1.62           H  
ATOM    818 1HB  HIS A  54     -22.909  19.543 -11.643  1.00  1.62           H  
ATOM    819 2HB  HIS A  54     -22.614  18.296 -12.834  1.00  1.62           H  
ATOM    820  HD1 HIS A  54     -24.981  21.201 -12.183  1.00  1.62           H  
ATOM    821  HD2 HIS A  54     -23.551  18.952 -15.419  1.00  1.62           H  
ATOM    822  HE1 HIS A  54     -25.815  22.316 -14.188  1.00  1.62           H  
ATOM    823  N   VAL A  55     -26.139  17.088 -12.988  1.00  1.82           N  
ATOM    824  CA  VAL A  55     -26.810  16.197 -13.920  1.00  1.82           C  
ATOM    825  C   VAL A  55     -27.384  16.971 -15.101  1.00  1.82           C  
ATOM    826  O   VAL A  55     -28.016  18.016 -14.923  1.00  1.82           O  
ATOM    827  CB  VAL A  55     -27.909  15.396 -13.194  1.00  1.82           C  
ATOM    828  CG1 VAL A  55     -28.634  14.518 -14.166  1.00  1.82           C  
ATOM    829  CG2 VAL A  55     -27.273  14.534 -12.102  1.00  1.82           C  
ATOM    830  H   VAL A  55     -26.656  17.871 -12.612  1.00  1.82           H  
ATOM    831  HA  VAL A  55     -26.080  15.490 -14.310  1.00  1.82           H  
ATOM    832  HB  VAL A  55     -28.631  16.083 -12.757  1.00  1.82           H  
ATOM    833 1HG1 VAL A  55     -29.408  13.959 -13.644  1.00  1.82           H  
ATOM    834 2HG1 VAL A  55     -29.092  15.133 -14.937  1.00  1.82           H  
ATOM    835 3HG1 VAL A  55     -27.932  13.823 -14.621  1.00  1.82           H  
ATOM    836 1HG2 VAL A  55     -28.050  13.967 -11.592  1.00  1.82           H  
ATOM    837 2HG2 VAL A  55     -26.567  13.850 -12.553  1.00  1.82           H  
ATOM    838 3HG2 VAL A  55     -26.758  15.161 -11.380  1.00  1.82           H  
ATOM    839  N   THR A  56     -27.143  16.454 -16.298  1.00  2.24           N  
ATOM    840  CA  THR A  56     -27.594  17.065 -17.536  1.00  2.24           C  
ATOM    841  C   THR A  56     -28.764  16.323 -18.169  1.00  2.24           C  
ATOM    842  O   THR A  56     -28.757  15.098 -18.287  1.00  2.24           O  
ATOM    843  CB  THR A  56     -26.415  17.149 -18.529  1.00  2.24           C  
ATOM    844  OG1 THR A  56     -25.396  17.990 -17.959  1.00  2.24           O  
ATOM    845  CG2 THR A  56     -26.860  17.695 -19.880  1.00  2.24           C  
ATOM    846  H   THR A  56     -26.619  15.583 -16.349  1.00  2.24           H  
ATOM    847  HA  THR A  56     -27.924  18.080 -17.315  1.00  2.24           H  
ATOM    848  HB  THR A  56     -26.001  16.148 -18.675  1.00  2.24           H  
ATOM    849  HG1 THR A  56     -25.803  18.811 -17.645  1.00  2.24           H  
ATOM    850 1HG2 THR A  56     -26.006  17.739 -20.553  1.00  2.24           H  
ATOM    851 2HG2 THR A  56     -27.619  17.042 -20.310  1.00  2.24           H  
ATOM    852 3HG2 THR A  56     -27.274  18.694 -19.754  1.00  2.24           H  
ATOM    853  N   ARG A  57     -29.795  17.069 -18.560  1.00  3.08           N  
ATOM    854  CA  ARG A  57     -30.947  16.461 -19.223  1.00  3.08           C  
ATOM    855  C   ARG A  57     -30.590  16.245 -20.685  1.00  3.08           C  
ATOM    856  O   ARG A  57     -30.089  17.155 -21.349  1.00  3.08           O  
ATOM    857  CB  ARG A  57     -32.190  17.326 -19.097  1.00  3.08           C  
ATOM    858  CG  ARG A  57     -33.496  16.707 -19.658  1.00  3.08           C  
ATOM    859  CD  ARG A  57     -34.135  15.724 -18.700  1.00  3.08           C  
ATOM    860  NE  ARG A  57     -34.586  16.394 -17.468  1.00  3.08           N  
ATOM    861  CZ  ARG A  57     -35.091  15.799 -16.348  1.00  3.08           C  
ATOM    862  NH1 ARG A  57     -35.258  14.491 -16.248  1.00  3.08           N  
ATOM    863  NH2 ARG A  57     -35.431  16.561 -15.320  1.00  3.08           N  
ATOM    864  H   ARG A  57     -29.767  18.069 -18.418  1.00  3.08           H  
ATOM    865  HA  ARG A  57     -31.153  15.491 -18.777  1.00  3.08           H  
ATOM    866 1HB  ARG A  57     -32.363  17.557 -18.048  1.00  3.08           H  
ATOM    867 2HB  ARG A  57     -32.027  18.268 -19.618  1.00  3.08           H  
ATOM    868 1HG  ARG A  57     -34.213  17.500 -19.860  1.00  3.08           H  
ATOM    869 2HG  ARG A  57     -33.282  16.174 -20.587  1.00  3.08           H  
ATOM    870 1HD  ARG A  57     -34.998  15.271 -19.177  1.00  3.08           H  
ATOM    871 2HD  ARG A  57     -33.428  14.948 -18.442  1.00  3.08           H  
ATOM    872  HE  ARG A  57     -34.498  17.399 -17.445  1.00  3.08           H  
ATOM    873 1HH1 ARG A  57     -35.023  13.849 -17.020  1.00  3.08           H  
ATOM    874 2HH1 ARG A  57     -35.633  14.101 -15.398  1.00  3.08           H  
ATOM    875 1HH2 ARG A  57     -35.315  17.564 -15.373  1.00  3.08           H  
ATOM    876 2HH2 ARG A  57     -35.807  16.140 -14.484  1.00  3.08           H  
ATOM    877  N   LEU A  58     -30.820  15.038 -21.162  1.00  4.65           N  
ATOM    878  CA  LEU A  58     -30.490  14.635 -22.514  1.00  4.65           C  
ATOM    879  C   LEU A  58     -31.700  14.723 -23.425  1.00  4.65           C  
ATOM    880  O   LEU A  58     -32.844  14.708 -22.963  1.00  4.65           O  
ATOM    881  CB  LEU A  58     -30.026  13.188 -22.496  1.00  4.65           C  
ATOM    882  CG  LEU A  58     -28.887  12.876 -21.563  1.00  4.65           C  
ATOM    883  CD1 LEU A  58     -28.652  11.378 -21.610  1.00  4.65           C  
ATOM    884  CD2 LEU A  58     -27.664  13.685 -21.945  1.00  4.65           C  
ATOM    885  H   LEU A  58     -31.249  14.344 -20.556  1.00  4.65           H  
ATOM    886  HA  LEU A  58     -29.705  15.284 -22.897  1.00  4.65           H  
ATOM    887 1HB  LEU A  58     -30.867  12.568 -22.202  1.00  4.65           H  
ATOM    888 2HB  LEU A  58     -29.730  12.902 -23.505  1.00  4.65           H  
ATOM    889  HG  LEU A  58     -29.165  13.139 -20.556  1.00  4.65           H  
ATOM    890 1HD1 LEU A  58     -27.865  11.101 -20.937  1.00  4.65           H  
ATOM    891 2HD1 LEU A  58     -29.567  10.867 -21.312  1.00  4.65           H  
ATOM    892 3HD1 LEU A  58     -28.382  11.083 -22.619  1.00  4.65           H  
ATOM    893 1HD2 LEU A  58     -26.850  13.462 -21.266  1.00  4.65           H  
ATOM    894 2HD2 LEU A  58     -27.365  13.437 -22.961  1.00  4.65           H  
ATOM    895 3HD2 LEU A  58     -27.903  14.749 -21.884  1.00  4.65           H  
ATOM    896  N   GLU A  59     -31.463  14.780 -24.727  1.00  7.37           N  
ATOM    897  CA  GLU A  59     -32.581  14.720 -25.655  1.00  7.37           C  
ATOM    898  C   GLU A  59     -32.986  13.255 -25.789  1.00  7.37           C  
ATOM    899  O   GLU A  59     -32.219  12.434 -26.292  1.00  7.37           O  
ATOM    900  CB  GLU A  59     -32.195  15.308 -27.013  1.00  7.37           C  
ATOM    901  CG  GLU A  59     -31.865  16.801 -26.982  1.00  7.37           C  
ATOM    902  CD  GLU A  59     -31.533  17.372 -28.346  1.00  7.37           C  
ATOM    903  OE1 GLU A  59     -31.566  16.637 -29.305  1.00  7.37           O  
ATOM    904  OE2 GLU A  59     -31.248  18.545 -28.423  1.00  7.37           O  
ATOM    905  H   GLU A  59     -30.516  14.829 -25.072  1.00  7.37           H  
ATOM    906  HA  GLU A  59     -33.421  15.282 -25.247  1.00  7.37           H  
ATOM    907 1HB  GLU A  59     -31.329  14.777 -27.406  1.00  7.37           H  
ATOM    908 2HB  GLU A  59     -33.016  15.160 -27.716  1.00  7.37           H  
ATOM    909 1HG  GLU A  59     -32.721  17.340 -26.576  1.00  7.37           H  
ATOM    910 2HG  GLU A  59     -31.021  16.961 -26.311  1.00  7.37           H  
ATOM    911  N   GLY A  60     -34.162  12.926 -25.272  1.00 11.47           N  
ATOM    912  CA  GLY A  60     -34.637  11.550 -25.238  1.00 11.47           C  
ATOM    913  C   GLY A  60     -35.386  11.191 -26.523  1.00 11.47           C  
ATOM    914  O   GLY A  60     -35.501  12.025 -27.417  1.00 11.47           O  
ATOM    915  H   GLY A  60     -34.737  13.654 -24.869  1.00 11.47           H  
ATOM    916 1HA  GLY A  60     -33.792  10.878 -25.088  1.00 11.47           H  
ATOM    917 2HA  GLY A  60     -35.295  11.454 -24.375  1.00 11.47           H  
ATOM    918  N   PRO A  61     -35.937   9.962 -26.612  1.00 16.45           N  
ATOM    919  CA  PRO A  61     -36.704   9.402 -27.725  1.00 16.45           C  
ATOM    920  C   PRO A  61     -38.096  10.032 -27.879  1.00 16.45           C  
ATOM    921  O   PRO A  61     -38.778   9.807 -28.880  1.00 16.45           O  
ATOM    922  CB  PRO A  61     -36.807   7.919 -27.342  1.00 16.45           C  
ATOM    923  CG  PRO A  61     -36.685   7.894 -25.845  1.00 16.45           C  
ATOM    924  CD  PRO A  61     -35.717   9.006 -25.509  1.00 16.45           C  
ATOM    925  HA  PRO A  61     -36.130   9.523 -28.650  1.00 16.45           H  
ATOM    926 1HB  PRO A  61     -37.763   7.509 -27.696  1.00 16.45           H  
ATOM    927 2HB  PRO A  61     -36.010   7.350 -27.846  1.00 16.45           H  
ATOM    928 1HG  PRO A  61     -37.675   8.057 -25.403  1.00 16.45           H  
ATOM    929 2HG  PRO A  61     -36.342   6.907 -25.501  1.00 16.45           H  
ATOM    930 1HD  PRO A  61     -35.985   9.425 -24.548  1.00 16.45           H  
ATOM    931 2HD  PRO A  61     -34.684   8.631 -25.522  1.00 16.45           H  
ATOM    932  N   GLY A  62     -38.520  10.790 -26.876  1.00 20.18           N  
ATOM    933  CA  GLY A  62     -39.832  11.415 -26.865  1.00 20.18           C  
ATOM    934  C   GLY A  62     -39.974  12.334 -25.659  1.00 20.18           C  
ATOM    935  O   GLY A  62     -39.027  12.538 -24.905  1.00 20.18           O  
ATOM    936  H   GLY A  62     -37.914  10.946 -26.089  1.00 20.18           H  
ATOM    937 1HA  GLY A  62     -39.974  11.987 -27.783  1.00 20.18           H  
ATOM    938 2HA  GLY A  62     -40.602  10.646 -26.838  1.00 20.18           H  
ATOM    939  N   ASP A  63     -41.179  12.838 -25.435  1.00 19.78           N  
ATOM    940  CA  ASP A  63     -41.417  13.813 -24.370  1.00 19.78           C  
ATOM    941  C   ASP A  63     -41.601  13.160 -23.008  1.00 19.78           C  
ATOM    942  O   ASP A  63     -41.329  13.766 -21.973  1.00 19.78           O  
ATOM    943  CB  ASP A  63     -42.652  14.644 -24.706  1.00 19.78           C  
ATOM    944  CG  ASP A  63     -42.454  15.497 -25.951  1.00 19.78           C  
ATOM    945  OD1 ASP A  63     -41.520  16.261 -25.992  1.00 19.78           O  
ATOM    946  OD2 ASP A  63     -43.226  15.350 -26.865  1.00 19.78           O  
ATOM    947  H   ASP A  63     -41.935  12.597 -26.061  1.00 19.78           H  
ATOM    948  HA  ASP A  63     -40.554  14.478 -24.314  1.00 19.78           H  
ATOM    949 1HB  ASP A  63     -43.508  13.987 -24.858  1.00 19.78           H  
ATOM    950 2HB  ASP A  63     -42.887  15.299 -23.866  1.00 19.78           H  
ATOM    951  N   SER A  64     -42.077  11.923 -23.011  1.00 15.37           N  
ATOM    952  CA  SER A  64     -42.328  11.195 -21.775  1.00 15.37           C  
ATOM    953  C   SER A  64     -41.048  10.607 -21.162  1.00 15.37           C  
ATOM    954  O   SER A  64     -41.076  10.102 -20.038  1.00 15.37           O  
ATOM    955  CB  SER A  64     -43.333  10.087 -22.022  1.00 15.37           C  
ATOM    956  OG  SER A  64     -42.794   9.098 -22.851  1.00 15.37           O  
ATOM    957  H   SER A  64     -42.274  11.479 -23.895  1.00 15.37           H  
ATOM    958  HA  SER A  64     -42.756  11.892 -21.053  1.00 15.37           H  
ATOM    959 1HB  SER A  64     -43.626   9.647 -21.070  1.00 15.37           H  
ATOM    960 2HB  SER A  64     -44.228  10.504 -22.481  1.00 15.37           H  
ATOM    961  HG  SER A  64     -41.985   8.811 -22.417  1.00 15.37           H  
ATOM    962  N   VAL A  65     -39.939  10.638 -21.907  1.00 10.07           N  
ATOM    963  CA  VAL A  65     -38.688  10.074 -21.410  1.00 10.07           C  
ATOM    964  C   VAL A  65     -37.606  11.120 -21.158  1.00 10.07           C  
ATOM    965  O   VAL A  65     -36.766  11.397 -22.019  1.00 10.07           O  
ATOM    966  CB  VAL A  65     -38.136   9.062 -22.418  1.00 10.07           C  
ATOM    967  CG1 VAL A  65     -36.844   8.458 -21.877  1.00 10.07           C  
ATOM    968  CG2 VAL A  65     -39.174   7.988 -22.684  1.00 10.07           C  
ATOM    969  H   VAL A  65     -39.966  11.079 -22.817  1.00 10.07           H  
ATOM    970  HA  VAL A  65     -38.892   9.557 -20.473  1.00 10.07           H  
ATOM    971  HB  VAL A  65     -37.909   9.578 -23.343  1.00 10.07           H  
ATOM    972 1HG1 VAL A  65     -36.440   7.750 -22.598  1.00 10.07           H  
ATOM    973 2HG1 VAL A  65     -36.119   9.249 -21.702  1.00 10.07           H  
ATOM    974 3HG1 VAL A  65     -37.049   7.943 -20.940  1.00 10.07           H  
ATOM    975 1HG2 VAL A  65     -38.785   7.274 -23.404  1.00 10.07           H  
ATOM    976 2HG2 VAL A  65     -39.409   7.472 -21.752  1.00 10.07           H  
ATOM    977 3HG2 VAL A  65     -40.074   8.445 -23.085  1.00 10.07           H  
ATOM    978  N   GLY A  66     -37.551  11.622 -19.931  1.00  6.02           N  
ATOM    979  CA  GLY A  66     -36.613  12.684 -19.555  1.00  6.02           C  
ATOM    980  C   GLY A  66     -35.228  12.147 -19.200  1.00  6.02           C  
ATOM    981  O   GLY A  66     -34.749  12.350 -18.085  1.00  6.02           O  
ATOM    982  H   GLY A  66     -38.237  11.307 -19.258  1.00  6.02           H  
ATOM    983 1HA  GLY A  66     -36.526  13.391 -20.381  1.00  6.02           H  
ATOM    984 2HA  GLY A  66     -37.020  13.236 -18.709  1.00  6.02           H  
ATOM    985  N   ALA A  67     -34.589  11.475 -20.147  1.00  3.50           N  
ATOM    986  CA  ALA A  67     -33.295  10.828 -19.909  1.00  3.50           C  
ATOM    987  C   ALA A  67     -32.248  11.833 -19.441  1.00  3.50           C  
ATOM    988  O   ALA A  67     -32.243  12.978 -19.896  1.00  3.50           O  
ATOM    989  CB  ALA A  67     -32.818  10.145 -21.179  1.00  3.50           C  
ATOM    990  H   ALA A  67     -35.064  11.394 -21.047  1.00  3.50           H  
ATOM    991  HA  ALA A  67     -33.426  10.084 -19.124  1.00  3.50           H  
ATOM    992 1HB  ALA A  67     -31.868   9.647 -20.988  1.00  3.50           H  
ATOM    993 2HB  ALA A  67     -33.557   9.412 -21.497  1.00  3.50           H  
ATOM    994 3HB  ALA A  67     -32.687  10.892 -21.963  1.00  3.50           H  
ATOM    995  N   VAL A  68     -31.386  11.403 -18.514  1.00  2.13           N  
ATOM    996  CA  VAL A  68     -30.328  12.253 -17.963  1.00  2.13           C  
ATOM    997  C   VAL A  68     -28.953  11.598 -17.962  1.00  2.13           C  
ATOM    998  O   VAL A  68     -28.837  10.375 -18.067  1.00  2.13           O  
ATOM    999  CB  VAL A  68     -30.612  12.628 -16.501  1.00  2.13           C  
ATOM   1000  CG1 VAL A  68     -31.894  13.385 -16.359  1.00  2.13           C  
ATOM   1001  CG2 VAL A  68     -30.634  11.370 -15.663  1.00  2.13           C  
ATOM   1002  H   VAL A  68     -31.463  10.453 -18.180  1.00  2.13           H  
ATOM   1003  HA  VAL A  68     -30.281  13.162 -18.554  1.00  2.13           H  
ATOM   1004  HB  VAL A  68     -29.831  13.265 -16.170  1.00  2.13           H  
ATOM   1005 1HG1 VAL A  68     -32.043  13.651 -15.315  1.00  2.13           H  
ATOM   1006 2HG1 VAL A  68     -31.839  14.282 -16.950  1.00  2.13           H  
ATOM   1007 3HG1 VAL A  68     -32.720  12.773 -16.695  1.00  2.13           H  
ATOM   1008 1HG2 VAL A  68     -30.801  11.633 -14.619  1.00  2.13           H  
ATOM   1009 2HG2 VAL A  68     -31.436  10.718 -16.008  1.00  2.13           H  
ATOM   1010 3HG2 VAL A  68     -29.676  10.857 -15.760  1.00  2.13           H  
ATOM   1011  N   LYS A  69     -27.923  12.425 -17.760  1.00  1.43           N  
ATOM   1012  CA  LYS A  69     -26.553  11.961 -17.573  1.00  1.43           C  
ATOM   1013  C   LYS A  69     -25.847  12.679 -16.423  1.00  1.43           C  
ATOM   1014  O   LYS A  69     -25.856  13.910 -16.334  1.00  1.43           O  
ATOM   1015  CB  LYS A  69     -25.736  12.164 -18.846  1.00  1.43           C  
ATOM   1016  CG  LYS A  69     -24.303  11.671 -18.763  1.00  1.43           C  
ATOM   1017  CD  LYS A  69     -23.591  11.822 -20.094  1.00  1.43           C  
ATOM   1018  CE  LYS A  69     -22.153  11.330 -20.001  1.00  1.43           C  
ATOM   1019  NZ  LYS A  69     -21.435  11.461 -21.301  1.00  1.43           N  
ATOM   1020  H   LYS A  69     -28.115  13.424 -17.755  1.00  1.43           H  
ATOM   1021  HA  LYS A  69     -26.578  10.898 -17.336  1.00  1.43           H  
ATOM   1022 1HB  LYS A  69     -26.196  11.639 -19.655  1.00  1.43           H  
ATOM   1023 2HB  LYS A  69     -25.717  13.224 -19.101  1.00  1.43           H  
ATOM   1024 1HG  LYS A  69     -23.759  12.247 -18.010  1.00  1.43           H  
ATOM   1025 2HG  LYS A  69     -24.293  10.624 -18.466  1.00  1.43           H  
ATOM   1026 1HD  LYS A  69     -24.120  11.250 -20.859  1.00  1.43           H  
ATOM   1027 2HD  LYS A  69     -23.589  12.872 -20.385  1.00  1.43           H  
ATOM   1028 1HE  LYS A  69     -21.628  11.912 -19.243  1.00  1.43           H  
ATOM   1029 2HE  LYS A  69     -22.154  10.282 -19.702  1.00  1.43           H  
ATOM   1030 1HZ  LYS A  69     -20.487  11.125 -21.199  1.00  1.43           H  
ATOM   1031 2HZ  LYS A  69     -21.911  10.915 -22.005  1.00  1.43           H  
ATOM   1032 3HZ  LYS A  69     -21.419  12.431 -21.582  1.00  1.43           H  
ATOM   1033  N   ARG A  70     -25.221  11.911 -15.538  1.00  1.10           N  
ATOM   1034  CA  ARG A  70     -24.454  12.509 -14.446  1.00  1.10           C  
ATOM   1035  C   ARG A  70     -23.032  12.749 -14.914  1.00  1.10           C  
ATOM   1036  O   ARG A  70     -22.438  11.881 -15.558  1.00  1.10           O  
ATOM   1037  CB  ARG A  70     -24.443  11.632 -13.207  1.00  1.10           C  
ATOM   1038  CG  ARG A  70     -23.710  12.248 -12.006  1.00  1.10           C  
ATOM   1039  CD  ARG A  70     -23.803  11.383 -10.803  1.00  1.10           C  
ATOM   1040  NE  ARG A  70     -23.099  11.944  -9.650  1.00  1.10           N  
ATOM   1041  CZ  ARG A  70     -22.944  11.292  -8.475  1.00  1.10           C  
ATOM   1042  NH1 ARG A  70     -23.440  10.082  -8.334  1.00  1.10           N  
ATOM   1043  NH2 ARG A  70     -22.301  11.851  -7.464  1.00  1.10           N  
ATOM   1044  H   ARG A  70     -25.256  10.905 -15.634  1.00  1.10           H  
ATOM   1045  HA  ARG A  70     -24.889  13.470 -14.184  1.00  1.10           H  
ATOM   1046 1HB  ARG A  70     -25.466  11.425 -12.898  1.00  1.10           H  
ATOM   1047 2HB  ARG A  70     -23.965  10.681 -13.435  1.00  1.10           H  
ATOM   1048 1HG  ARG A  70     -22.653  12.370 -12.249  1.00  1.10           H  
ATOM   1049 2HG  ARG A  70     -24.138  13.228 -11.774  1.00  1.10           H  
ATOM   1050 1HD  ARG A  70     -24.850  11.256 -10.532  1.00  1.10           H  
ATOM   1051 2HD  ARG A  70     -23.366  10.412 -11.027  1.00  1.10           H  
ATOM   1052  HE  ARG A  70     -22.705  12.883  -9.741  1.00  1.10           H  
ATOM   1053 1HH1 ARG A  70     -23.934   9.646  -9.100  1.00  1.10           H  
ATOM   1054 2HH1 ARG A  70     -23.329   9.589  -7.460  1.00  1.10           H  
ATOM   1055 1HH2 ARG A  70     -21.917  12.779  -7.550  1.00  1.10           H  
ATOM   1056 2HH2 ARG A  70     -22.199  11.346  -6.595  1.00  1.10           H  
ATOM   1057  N   GLN A  71     -22.499  13.929 -14.633  1.00  0.96           N  
ATOM   1058  CA  GLN A  71     -21.134  14.232 -15.048  1.00  0.96           C  
ATOM   1059  C   GLN A  71     -20.085  13.839 -14.004  1.00  0.96           C  
ATOM   1060  O   GLN A  71     -20.379  13.755 -12.806  1.00  0.96           O  
ATOM   1061  CB  GLN A  71     -20.992  15.706 -15.424  1.00  0.96           C  
ATOM   1062  CG  GLN A  71     -21.820  16.115 -16.650  1.00  0.96           C  
ATOM   1063  CD  GLN A  71     -21.507  17.534 -17.112  1.00  0.96           C  
ATOM   1064  OE1 GLN A  71     -20.378  17.999 -16.921  1.00  0.96           O  
ATOM   1065  NE2 GLN A  71     -22.463  18.220 -17.734  1.00  0.96           N  
ATOM   1066  H   GLN A  71     -23.045  14.621 -14.111  1.00  0.96           H  
ATOM   1067  HA  GLN A  71     -20.924  13.652 -15.947  1.00  0.96           H  
ATOM   1068 1HB  GLN A  71     -21.316  16.324 -14.581  1.00  0.96           H  
ATOM   1069 2HB  GLN A  71     -19.946  15.937 -15.620  1.00  0.96           H  
ATOM   1070 1HG  GLN A  71     -21.608  15.428 -17.467  1.00  0.96           H  
ATOM   1071 2HG  GLN A  71     -22.883  16.067 -16.387  1.00  0.96           H  
ATOM   1072 1HE2 GLN A  71     -22.278  19.149 -18.054  1.00  0.96           H  
ATOM   1073 2HE2 GLN A  71     -23.395  17.837 -17.878  1.00  0.96           H  
ATOM   1074  N   SER A  72     -18.859  13.613 -14.475  1.00  0.91           N  
ATOM   1075  CA  SER A  72     -17.716  13.296 -13.616  1.00  0.91           C  
ATOM   1076  C   SER A  72     -16.418  13.710 -14.292  1.00  0.91           C  
ATOM   1077  O   SER A  72     -16.386  13.903 -15.512  1.00  0.91           O  
ATOM   1078  CB  SER A  72     -17.657  11.803 -13.349  1.00  0.91           C  
ATOM   1079  OG  SER A  72     -17.367  11.103 -14.524  1.00  0.91           O  
ATOM   1080  H   SER A  72     -18.706  13.677 -15.471  1.00  0.91           H  
ATOM   1081  HA  SER A  72     -17.806  13.844 -12.677  1.00  0.91           H  
ATOM   1082 1HB  SER A  72     -16.889  11.598 -12.603  1.00  0.91           H  
ATOM   1083 2HB  SER A  72     -18.610  11.465 -12.946  1.00  0.91           H  
ATOM   1084  HG  SER A  72     -16.520  11.447 -14.827  1.00  0.91           H  
ATOM   1085  N   GLN A  73     -15.344  13.826 -13.509  1.00  0.88           N  
ATOM   1086  CA  GLN A  73     -14.035  14.127 -14.084  1.00  0.88           C  
ATOM   1087  C   GLN A  73     -12.929  13.224 -13.498  1.00  0.88           C  
ATOM   1088  O   GLN A  73     -12.967  12.919 -12.310  1.00  0.88           O  
ATOM   1089  CB  GLN A  73     -13.665  15.591 -13.857  1.00  0.88           C  
ATOM   1090  CG  GLN A  73     -14.550  16.623 -14.571  1.00  0.88           C  
ATOM   1091  CD  GLN A  73     -14.045  18.008 -14.297  1.00  0.88           C  
ATOM   1092  OE1 GLN A  73     -14.564  19.057 -14.714  1.00  0.88           O  
ATOM   1093  NE2 GLN A  73     -12.987  18.011 -13.551  1.00  0.88           N  
ATOM   1094  H   GLN A  73     -15.449  13.672 -12.502  1.00  0.88           H  
ATOM   1095  HA  GLN A  73     -14.131  13.996 -15.146  1.00  0.88           H  
ATOM   1096 1HB  GLN A  73     -13.720  15.809 -12.796  1.00  0.88           H  
ATOM   1097 2HB  GLN A  73     -12.631  15.762 -14.172  1.00  0.88           H  
ATOM   1098 1HG  GLN A  73     -14.512  16.444 -15.649  1.00  0.88           H  
ATOM   1099 2HG  GLN A  73     -15.573  16.548 -14.208  1.00  0.88           H  
ATOM   1100 1HE2 GLN A  73     -12.560  18.867 -13.264  1.00  0.88           H  
ATOM   1101 2HE2 GLN A  73     -12.592  17.149 -13.242  1.00  0.88           H  
ATOM   1102  N   PRO A  74     -11.914  12.827 -14.287  1.00  0.85           N  
ATOM   1103  CA  PRO A  74     -10.753  12.038 -13.885  1.00  0.85           C  
ATOM   1104  C   PRO A  74      -9.866  12.648 -12.800  1.00  0.85           C  
ATOM   1105  O   PRO A  74      -9.781  13.871 -12.635  1.00  0.85           O  
ATOM   1106  CB  PRO A  74      -9.956  11.929 -15.192  1.00  0.85           C  
ATOM   1107  CG  PRO A  74     -10.965  12.085 -16.284  1.00  0.85           C  
ATOM   1108  CD  PRO A  74     -11.979  13.061 -15.752  1.00  0.85           C  
ATOM   1109  HA  PRO A  74     -11.085  11.040 -13.593  1.00  0.85           H  
ATOM   1110 1HB  PRO A  74      -9.179  12.712 -15.221  1.00  0.85           H  
ATOM   1111 2HB  PRO A  74      -9.432  10.962 -15.223  1.00  0.85           H  
ATOM   1112 1HG  PRO A  74     -10.473  12.444 -17.201  1.00  0.85           H  
ATOM   1113 2HG  PRO A  74     -11.407  11.108 -16.524  1.00  0.85           H  
ATOM   1114 1HD  PRO A  74     -11.723  14.101 -16.000  1.00  0.85           H  
ATOM   1115 2HD  PRO A  74     -12.924  12.729 -16.195  1.00  0.85           H  
ATOM   1116  N   VAL A  75      -9.207  11.764 -12.060  1.00  0.82           N  
ATOM   1117  CA  VAL A  75      -8.180  12.132 -11.085  1.00  0.82           C  
ATOM   1118  C   VAL A  75      -6.872  12.178 -11.838  1.00  0.82           C  
ATOM   1119  O   VAL A  75      -6.545  11.238 -12.564  1.00  0.82           O  
ATOM   1120  CB  VAL A  75      -8.100  11.136  -9.913  1.00  0.82           C  
ATOM   1121  CG1 VAL A  75      -6.960  11.513  -8.996  1.00  0.82           C  
ATOM   1122  CG2 VAL A  75      -9.389  11.147  -9.137  1.00  0.82           C  
ATOM   1123  H   VAL A  75      -9.394  10.777 -12.222  1.00  0.82           H  
ATOM   1124  HA  VAL A  75      -8.357  13.121 -10.696  1.00  0.82           H  
ATOM   1125  HB  VAL A  75      -7.913  10.133 -10.304  1.00  0.82           H  
ATOM   1126 1HG1 VAL A  75      -6.902  10.798  -8.175  1.00  0.82           H  
ATOM   1127 2HG1 VAL A  75      -6.037  11.487  -9.565  1.00  0.82           H  
ATOM   1128 3HG1 VAL A  75      -7.124  12.518  -8.599  1.00  0.82           H  
ATOM   1129 1HG2 VAL A  75      -9.329  10.432  -8.313  1.00  0.82           H  
ATOM   1130 2HG2 VAL A  75      -9.558  12.145  -8.742  1.00  0.82           H  
ATOM   1131 3HG2 VAL A  75     -10.192  10.879  -9.777  1.00  0.82           H  
ATOM   1132  N   VAL A  76      -6.139  13.274 -11.708  1.00  0.79           N  
ATOM   1133  CA  VAL A  76      -4.918  13.415 -12.471  1.00  0.79           C  
ATOM   1134  C   VAL A  76      -3.693  13.416 -11.600  1.00  0.79           C  
ATOM   1135  O   VAL A  76      -3.629  14.160 -10.620  1.00  0.79           O  
ATOM   1136  CB  VAL A  76      -4.946  14.735 -13.237  1.00  0.79           C  
ATOM   1137  CG1 VAL A  76      -3.675  14.896 -14.057  1.00  0.79           C  
ATOM   1138  CG2 VAL A  76      -6.144  14.761 -14.077  1.00  0.79           C  
ATOM   1139  H   VAL A  76      -6.441  14.035 -11.097  1.00  0.79           H  
ATOM   1140  HA  VAL A  76      -4.844  12.589 -13.178  1.00  0.79           H  
ATOM   1141  HB  VAL A  76      -4.987  15.562 -12.526  1.00  0.79           H  
ATOM   1142 1HG1 VAL A  76      -3.706  15.840 -14.581  1.00  0.79           H  
ATOM   1143 2HG1 VAL A  76      -2.803  14.875 -13.410  1.00  0.79           H  
ATOM   1144 3HG1 VAL A  76      -3.603  14.083 -14.776  1.00  0.79           H  
ATOM   1145 1HG2 VAL A  76      -6.183  15.696 -14.619  1.00  0.79           H  
ATOM   1146 2HG2 VAL A  76      -6.080  13.927 -14.758  1.00  0.79           H  
ATOM   1147 3HG2 VAL A  76      -7.042  14.663 -13.462  1.00  0.79           H  
ATOM   1148  N   GLU A  77      -2.736  12.556 -11.936  1.00  0.77           N  
ATOM   1149  CA  GLU A  77      -1.497  12.515 -11.186  1.00  0.77           C  
ATOM   1150  C   GLU A  77      -0.451  13.398 -11.844  1.00  0.77           C  
ATOM   1151  O   GLU A  77      -0.348  13.449 -13.072  1.00  0.77           O  
ATOM   1152  CB  GLU A  77      -0.955  11.081 -11.053  1.00  0.77           C  
ATOM   1153  CG  GLU A  77      -1.813  10.143 -10.204  1.00  0.77           C  
ATOM   1154  CD  GLU A  77      -1.237   8.731 -10.067  1.00  0.77           C  
ATOM   1155  OE1 GLU A  77      -0.730   8.221 -11.038  1.00  0.77           O  
ATOM   1156  OE2 GLU A  77      -1.296   8.176  -8.976  1.00  0.77           O  
ATOM   1157  H   GLU A  77      -2.863  11.952 -12.735  1.00  0.77           H  
ATOM   1158  HA  GLU A  77      -1.684  12.897 -10.191  1.00  0.77           H  
ATOM   1159 1HB  GLU A  77      -0.845  10.638 -12.041  1.00  0.77           H  
ATOM   1160 2HB  GLU A  77       0.038  11.117 -10.596  1.00  0.77           H  
ATOM   1161 1HG  GLU A  77      -1.878  10.571  -9.219  1.00  0.77           H  
ATOM   1162 2HG  GLU A  77      -2.819  10.097 -10.621  1.00  0.77           H  
ATOM   1163  N   PHE A  78       0.343  14.047 -11.010  1.00  0.75           N  
ATOM   1164  CA  PHE A  78       1.456  14.870 -11.441  1.00  0.75           C  
ATOM   1165  C   PHE A  78       2.702  14.368 -10.717  1.00  0.75           C  
ATOM   1166  O   PHE A  78       2.646  14.052  -9.527  1.00  0.75           O  
ATOM   1167  CB  PHE A  78       1.171  16.344 -11.101  1.00  0.75           C  
ATOM   1168  CG  PHE A  78      -0.052  16.921 -11.826  1.00  0.75           C  
ATOM   1169  CD1 PHE A  78      -1.331  16.747 -11.308  1.00  0.75           C  
ATOM   1170  CD2 PHE A  78       0.077  17.644 -13.010  1.00  0.75           C  
ATOM   1171  CE1 PHE A  78      -2.435  17.270 -11.959  1.00  0.75           C  
ATOM   1172  CE2 PHE A  78      -1.039  18.174 -13.654  1.00  0.75           C  
ATOM   1173  CZ  PHE A  78      -2.293  17.984 -13.124  1.00  0.75           C  
ATOM   1174  H   PHE A  78       0.147  13.960 -10.015  1.00  0.75           H  
ATOM   1175  HA  PHE A  78       1.598  14.760 -12.516  1.00  0.75           H  
ATOM   1176 1HB  PHE A  78       1.003  16.443 -10.040  1.00  0.75           H  
ATOM   1177 2HB  PHE A  78       2.039  16.953 -11.351  1.00  0.75           H  
ATOM   1178  HD1 PHE A  78      -1.465  16.184 -10.376  1.00  0.75           H  
ATOM   1179  HD2 PHE A  78       1.071  17.794 -13.432  1.00  0.75           H  
ATOM   1180  HE1 PHE A  78      -3.428  17.112 -11.537  1.00  0.75           H  
ATOM   1181  HE2 PHE A  78      -0.920  18.737 -14.581  1.00  0.75           H  
ATOM   1182  HZ  PHE A  78      -3.170  18.393 -13.625  1.00  0.75           H  
ATOM   1183  N   ARG A  79       3.832  14.294 -11.415  1.00  0.73           N  
ATOM   1184  CA  ARG A  79       5.057  13.820 -10.763  1.00  0.73           C  
ATOM   1185  C   ARG A  79       6.304  14.543 -11.224  1.00  0.73           C  
ATOM   1186  O   ARG A  79       6.533  14.689 -12.429  1.00  0.73           O  
ATOM   1187  CB  ARG A  79       5.286  12.329 -11.020  1.00  0.73           C  
ATOM   1188  CG  ARG A  79       6.562  11.765 -10.367  1.00  0.73           C  
ATOM   1189  CD  ARG A  79       6.858  10.341 -10.733  1.00  0.73           C  
ATOM   1190  NE  ARG A  79       5.891   9.391 -10.220  1.00  0.73           N  
ATOM   1191  CZ  ARG A  79       5.958   8.061 -10.414  1.00  0.73           C  
ATOM   1192  NH1 ARG A  79       6.947   7.530 -11.099  1.00  0.73           N  
ATOM   1193  NH2 ARG A  79       5.015   7.302  -9.901  1.00  0.73           N  
ATOM   1194  H   ARG A  79       3.849  14.558 -12.390  1.00  0.73           H  
ATOM   1195  HA  ARG A  79       4.948  13.977  -9.696  1.00  0.73           H  
ATOM   1196 1HB  ARG A  79       4.443  11.758 -10.622  1.00  0.73           H  
ATOM   1197 2HB  ARG A  79       5.343  12.140 -12.089  1.00  0.73           H  
ATOM   1198 1HG  ARG A  79       7.423  12.352 -10.674  1.00  0.73           H  
ATOM   1199 2HG  ARG A  79       6.449  11.834  -9.290  1.00  0.73           H  
ATOM   1200 1HD  ARG A  79       6.873  10.251 -11.817  1.00  0.73           H  
ATOM   1201 2HD  ARG A  79       7.836  10.069 -10.341  1.00  0.73           H  
ATOM   1202  HE  ARG A  79       5.088   9.730  -9.671  1.00  0.73           H  
ATOM   1203 1HH1 ARG A  79       7.663   8.124 -11.489  1.00  0.73           H  
ATOM   1204 2HH1 ARG A  79       6.985   6.532 -11.234  1.00  0.73           H  
ATOM   1205 1HH2 ARG A  79       4.264   7.761  -9.375  1.00  0.73           H  
ATOM   1206 2HH2 ARG A  79       5.032   6.303 -10.019  1.00  0.73           H  
ATOM   1207  N   VAL A  80       7.105  14.983 -10.257  1.00  0.71           N  
ATOM   1208  CA  VAL A  80       8.370  15.624 -10.565  1.00  0.71           C  
ATOM   1209  C   VAL A  80       9.535  14.953  -9.816  1.00  0.71           C  
ATOM   1210  O   VAL A  80       9.561  15.007  -8.581  1.00  0.71           O  
ATOM   1211  CB  VAL A  80       8.335  17.111 -10.216  1.00  0.71           C  
ATOM   1212  CG1 VAL A  80       9.664  17.721 -10.542  1.00  0.71           C  
ATOM   1213  CG2 VAL A  80       7.252  17.817 -11.012  1.00  0.71           C  
ATOM   1214  H   VAL A  80       6.825  14.817  -9.288  1.00  0.71           H  
ATOM   1215  HA  VAL A  80       8.497  15.566 -11.636  1.00  0.71           H  
ATOM   1216  HB  VAL A  80       8.155  17.234  -9.148  1.00  0.71           H  
ATOM   1217 1HG1 VAL A  80       9.632  18.763 -10.300  1.00  0.71           H  
ATOM   1218 2HG1 VAL A  80      10.456  17.228  -9.971  1.00  0.71           H  
ATOM   1219 3HG1 VAL A  80       9.862  17.606 -11.604  1.00  0.71           H  
ATOM   1220 1HG2 VAL A  80       7.248  18.877 -10.763  1.00  0.71           H  
ATOM   1221 2HG2 VAL A  80       7.451  17.696 -12.076  1.00  0.71           H  
ATOM   1222 3HG2 VAL A  80       6.284  17.388 -10.778  1.00  0.71           H  
ATOM   1223  N   PRO A  81      10.504  14.330 -10.520  1.00  0.70           N  
ATOM   1224  CA  PRO A  81      11.653  13.638  -9.963  1.00  0.70           C  
ATOM   1225  C   PRO A  81      12.690  14.613  -9.424  1.00  0.70           C  
ATOM   1226  O   PRO A  81      12.788  15.750  -9.891  1.00  0.70           O  
ATOM   1227  CB  PRO A  81      12.198  12.857 -11.164  1.00  0.70           C  
ATOM   1228  CG  PRO A  81      11.811  13.684 -12.362  1.00  0.70           C  
ATOM   1229  CD  PRO A  81      10.468  14.312 -12.002  1.00  0.70           C  
ATOM   1230  HA  PRO A  81      11.325  12.949  -9.184  1.00  0.70           H  
ATOM   1231 1HB  PRO A  81      13.287  12.725 -11.060  1.00  0.70           H  
ATOM   1232 2HB  PRO A  81      11.760  11.855 -11.183  1.00  0.70           H  
ATOM   1233 1HG  PRO A  81      12.588  14.438 -12.560  1.00  0.70           H  
ATOM   1234 2HG  PRO A  81      11.756  13.045 -13.256  1.00  0.70           H  
ATOM   1235 1HD  PRO A  81      10.471  15.331 -12.414  1.00  0.70           H  
ATOM   1236 2HD  PRO A  81       9.627  13.700 -12.375  1.00  0.70           H  
ATOM   1237  N   PHE A  82      13.504  14.141  -8.491  1.00  0.70           N  
ATOM   1238  CA  PHE A  82      14.644  14.908  -8.002  1.00  0.70           C  
ATOM   1239  C   PHE A  82      15.744  13.983  -7.468  1.00  0.70           C  
ATOM   1240  O   PHE A  82      15.481  12.832  -7.126  1.00  0.70           O  
ATOM   1241  CB  PHE A  82      14.160  15.917  -6.957  1.00  0.70           C  
ATOM   1242  CG  PHE A  82      13.552  15.380  -5.709  1.00  0.70           C  
ATOM   1243  CD1 PHE A  82      14.314  15.245  -4.573  1.00  0.70           C  
ATOM   1244  CD2 PHE A  82      12.219  14.999  -5.663  1.00  0.70           C  
ATOM   1245  CE1 PHE A  82      13.755  14.761  -3.422  1.00  0.70           C  
ATOM   1246  CE2 PHE A  82      11.683  14.499  -4.504  1.00  0.70           C  
ATOM   1247  CZ  PHE A  82      12.441  14.386  -3.394  1.00  0.70           C  
ATOM   1248  H   PHE A  82      13.327  13.209  -8.123  1.00  0.70           H  
ATOM   1249  HA  PHE A  82      15.060  15.472  -8.839  1.00  0.70           H  
ATOM   1250 1HB  PHE A  82      14.992  16.499  -6.653  1.00  0.70           H  
ATOM   1251 2HB  PHE A  82      13.446  16.603  -7.413  1.00  0.70           H  
ATOM   1252  HD1 PHE A  82      15.365  15.542  -4.597  1.00  0.70           H  
ATOM   1253  HD2 PHE A  82      11.598  15.095  -6.559  1.00  0.70           H  
ATOM   1254  HE1 PHE A  82      14.344  14.665  -2.538  1.00  0.70           H  
ATOM   1255  HE2 PHE A  82      10.653  14.192  -4.463  1.00  0.70           H  
ATOM   1256  HZ  PHE A  82      12.005  13.992  -2.476  1.00  0.70           H  
ATOM   1257  N   ILE A  83      16.980  14.476  -7.393  1.00  0.71           N  
ATOM   1258  CA  ILE A  83      18.060  13.639  -6.866  1.00  0.71           C  
ATOM   1259  C   ILE A  83      18.781  14.258  -5.691  1.00  0.71           C  
ATOM   1260  O   ILE A  83      19.227  15.407  -5.754  1.00  0.71           O  
ATOM   1261  CB  ILE A  83      19.102  13.283  -7.958  1.00  0.71           C  
ATOM   1262  CG1 ILE A  83      18.430  12.499  -9.096  1.00  0.71           C  
ATOM   1263  CG2 ILE A  83      20.238  12.440  -7.346  1.00  0.71           C  
ATOM   1264  CD1 ILE A  83      19.306  12.282 -10.292  1.00  0.71           C  
ATOM   1265  H   ILE A  83      17.174  15.421  -7.694  1.00  0.71           H  
ATOM   1266  HA  ILE A  83      17.627  12.706  -6.514  1.00  0.71           H  
ATOM   1267  HB  ILE A  83      19.516  14.197  -8.379  1.00  0.71           H  
ATOM   1268 1HG1 ILE A  83      18.134  11.529  -8.714  1.00  0.71           H  
ATOM   1269 2HG1 ILE A  83      17.544  13.027  -9.425  1.00  0.71           H  
ATOM   1270 1HG2 ILE A  83      20.967  12.196  -8.117  1.00  0.71           H  
ATOM   1271 2HG2 ILE A  83      20.731  12.999  -6.556  1.00  0.71           H  
ATOM   1272 3HG2 ILE A  83      19.824  11.520  -6.933  1.00  0.71           H  
ATOM   1273 1HD1 ILE A  83      18.754  11.711 -11.043  1.00  0.71           H  
ATOM   1274 2HD1 ILE A  83      19.602  13.244 -10.712  1.00  0.71           H  
ATOM   1275 3HD1 ILE A  83      20.194  11.726  -9.995  1.00  0.71           H  
ATOM   1276  N   LEU A  84      18.889  13.481  -4.624  1.00  0.73           N  
ATOM   1277  CA  LEU A  84      19.599  13.908  -3.440  1.00  0.73           C  
ATOM   1278  C   LEU A  84      20.870  13.097  -3.280  1.00  0.73           C  
ATOM   1279  O   LEU A  84      20.912  11.900  -3.575  1.00  0.73           O  
ATOM   1280  CB  LEU A  84      18.725  13.756  -2.201  1.00  0.73           C  
ATOM   1281  CG  LEU A  84      17.416  14.556  -2.215  1.00  0.73           C  
ATOM   1282  CD1 LEU A  84      16.647  14.258  -0.921  1.00  0.73           C  
ATOM   1283  CD2 LEU A  84      17.739  16.029  -2.388  1.00  0.73           C  
ATOM   1284  H   LEU A  84      18.500  12.538  -4.665  1.00  0.73           H  
ATOM   1285  HA  LEU A  84      19.873  14.956  -3.548  1.00  0.73           H  
ATOM   1286 1HB  LEU A  84      18.468  12.705  -2.103  1.00  0.73           H  
ATOM   1287 2HB  LEU A  84      19.302  14.054  -1.321  1.00  0.73           H  
ATOM   1288  HG  LEU A  84      16.805  14.251  -3.046  1.00  0.73           H  
ATOM   1289 1HD1 LEU A  84      15.717  14.813  -0.888  1.00  0.73           H  
ATOM   1290 2HD1 LEU A  84      16.433  13.193  -0.862  1.00  0.73           H  
ATOM   1291 3HD1 LEU A  84      17.257  14.544  -0.075  1.00  0.73           H  
ATOM   1292 1HD2 LEU A  84      16.817  16.616  -2.402  1.00  0.73           H  
ATOM   1293 2HD2 LEU A  84      18.376  16.361  -1.578  1.00  0.73           H  
ATOM   1294 3HD2 LEU A  84      18.273  16.170  -3.325  1.00  0.73           H  
ATOM   1295  N   THR A  85      21.919  13.729  -2.792  1.00  0.74           N  
ATOM   1296  CA  THR A  85      23.140  12.981  -2.547  1.00  0.74           C  
ATOM   1297  C   THR A  85      22.903  12.131  -1.303  1.00  0.74           C  
ATOM   1298  O   THR A  85      22.391  12.641  -0.300  1.00  0.74           O  
ATOM   1299  CB  THR A  85      24.352  13.917  -2.386  1.00  0.74           C  
ATOM   1300  OG1 THR A  85      24.491  14.727  -3.563  1.00  0.74           O  
ATOM   1301  CG2 THR A  85      25.612  13.104  -2.221  1.00  0.74           C  
ATOM   1302  H   THR A  85      21.866  14.716  -2.577  1.00  0.74           H  
ATOM   1303  HA  THR A  85      23.332  12.309  -3.381  1.00  0.74           H  
ATOM   1304  HB  THR A  85      24.212  14.559  -1.518  1.00  0.74           H  
ATOM   1305  HG1 THR A  85      25.242  15.323  -3.459  1.00  0.74           H  
ATOM   1306 1HG2 THR A  85      26.465  13.771  -2.121  1.00  0.74           H  
ATOM   1307 2HG2 THR A  85      25.540  12.495  -1.354  1.00  0.74           H  
ATOM   1308 3HG2 THR A  85      25.748  12.466  -3.100  1.00  0.74           H  
ATOM   1309  N   ARG A  86      23.279  10.853  -1.349  1.00  0.76           N  
ATOM   1310  CA  ARG A  86      23.076   9.953  -0.216  1.00  0.76           C  
ATOM   1311  C   ARG A  86      23.708  10.533   1.040  1.00  0.76           C  
ATOM   1312  O   ARG A  86      23.168  10.392   2.135  1.00  0.76           O  
ATOM   1313  CB  ARG A  86      23.643   8.566  -0.486  1.00  0.76           C  
ATOM   1314  CG  ARG A  86      23.351   7.546   0.612  1.00  0.76           C  
ATOM   1315  CD  ARG A  86      23.904   6.175   0.313  1.00  0.76           C  
ATOM   1316  NE  ARG A  86      25.360   6.146   0.277  1.00  0.76           N  
ATOM   1317  CZ  ARG A  86      26.163   6.126   1.360  1.00  0.76           C  
ATOM   1318  NH1 ARG A  86      25.650   6.150   2.576  1.00  0.76           N  
ATOM   1319  NH2 ARG A  86      27.473   6.080   1.191  1.00  0.76           N  
ATOM   1320  H   ARG A  86      23.729  10.492  -2.187  1.00  0.76           H  
ATOM   1321  HA  ARG A  86      22.004   9.850  -0.048  1.00  0.76           H  
ATOM   1322 1HB  ARG A  86      23.229   8.179  -1.418  1.00  0.76           H  
ATOM   1323 2HB  ARG A  86      24.726   8.627  -0.608  1.00  0.76           H  
ATOM   1324 1HG  ARG A  86      23.794   7.894   1.547  1.00  0.76           H  
ATOM   1325 2HG  ARG A  86      22.270   7.454   0.736  1.00  0.76           H  
ATOM   1326 1HD  ARG A  86      23.565   5.472   1.073  1.00  0.76           H  
ATOM   1327 2HD  ARG A  86      23.540   5.851  -0.667  1.00  0.76           H  
ATOM   1328  HE  ARG A  86      25.816   6.099  -0.642  1.00  0.76           H  
ATOM   1329 1HH1 ARG A  86      24.650   6.186   2.700  1.00  0.76           H  
ATOM   1330 2HH1 ARG A  86      26.257   6.137   3.386  1.00  0.76           H  
ATOM   1331 1HH2 ARG A  86      27.859   6.060   0.249  1.00  0.76           H  
ATOM   1332 2HH2 ARG A  86      28.086   6.067   1.989  1.00  0.76           H  
ATOM   1333  N   GLN A  87      24.865  11.174   0.889  1.00  0.77           N  
ATOM   1334  CA  GLN A  87      25.552  11.777   2.017  1.00  0.77           C  
ATOM   1335  C   GLN A  87      24.681  12.843   2.686  1.00  0.77           C  
ATOM   1336  O   GLN A  87      24.708  12.987   3.899  1.00  0.77           O  
ATOM   1337  CB  GLN A  87      26.862  12.431   1.560  1.00  0.77           C  
ATOM   1338  CG  GLN A  87      27.748  12.984   2.690  1.00  0.77           C  
ATOM   1339  CD  GLN A  87      28.320  11.896   3.595  1.00  0.77           C  
ATOM   1340  OE1 GLN A  87      28.921  10.936   3.088  1.00  0.77           O  
ATOM   1341  NE2 GLN A  87      28.172  12.040   4.915  1.00  0.77           N  
ATOM   1342  H   GLN A  87      25.262  11.244  -0.035  1.00  0.77           H  
ATOM   1343  HA  GLN A  87      25.772  11.001   2.750  1.00  0.77           H  
ATOM   1344 1HB  GLN A  87      27.448  11.710   0.991  1.00  0.77           H  
ATOM   1345 2HB  GLN A  87      26.632  13.262   0.894  1.00  0.77           H  
ATOM   1346 1HG  GLN A  87      28.577  13.537   2.253  1.00  0.77           H  
ATOM   1347 2HG  GLN A  87      27.143  13.654   3.315  1.00  0.77           H  
ATOM   1348 1HE2 GLN A  87      28.536  11.354   5.540  1.00  0.77           H  
ATOM   1349 2HE2 GLN A  87      27.686  12.863   5.316  1.00  0.77           H  
ATOM   1350  N   ALA A  88      23.903  13.609   1.911  1.00  0.77           N  
ATOM   1351  CA  ALA A  88      23.084  14.650   2.527  1.00  0.77           C  
ATOM   1352  C   ALA A  88      22.056  13.995   3.431  1.00  0.77           C  
ATOM   1353  O   ALA A  88      21.793  14.436   4.557  1.00  0.77           O  
ATOM   1354  CB  ALA A  88      22.402  15.496   1.461  1.00  0.77           C  
ATOM   1355  H   ALA A  88      23.824  13.438   0.918  1.00  0.77           H  
ATOM   1356  HA  ALA A  88      23.730  15.282   3.138  1.00  0.77           H  
ATOM   1357 1HB  ALA A  88      21.811  16.265   1.933  1.00  0.77           H  
ATOM   1358 2HB  ALA A  88      23.155  15.958   0.826  1.00  0.77           H  
ATOM   1359 3HB  ALA A  88      21.754  14.865   0.854  1.00  0.77           H  
ATOM   1360  N   ILE A  89      21.518  12.888   2.939  1.00  0.77           N  
ATOM   1361  CA  ILE A  89      20.528  12.138   3.678  1.00  0.77           C  
ATOM   1362  C   ILE A  89      21.176  11.555   4.936  1.00  0.77           C  
ATOM   1363  O   ILE A  89      20.620  11.650   6.031  1.00  0.77           O  
ATOM   1364  CB  ILE A  89      19.905  11.048   2.783  1.00  0.77           C  
ATOM   1365  CG1 ILE A  89      19.060  11.738   1.643  1.00  0.77           C  
ATOM   1366  CG2 ILE A  89      19.066  10.111   3.615  1.00  0.77           C  
ATOM   1367  CD1 ILE A  89      18.614  10.812   0.514  1.00  0.77           C  
ATOM   1368  H   ILE A  89      21.802  12.586   2.004  1.00  0.77           H  
ATOM   1369  HA  ILE A  89      19.736  12.816   3.987  1.00  0.77           H  
ATOM   1370  HB  ILE A  89      20.694  10.480   2.303  1.00  0.77           H  
ATOM   1371 1HG1 ILE A  89      18.175  12.180   2.092  1.00  0.77           H  
ATOM   1372 2HG1 ILE A  89      19.663  12.537   1.201  1.00  0.77           H  
ATOM   1373 1HG2 ILE A  89      18.653   9.352   2.981  1.00  0.77           H  
ATOM   1374 2HG2 ILE A  89      19.683   9.639   4.383  1.00  0.77           H  
ATOM   1375 3HG2 ILE A  89      18.271  10.666   4.085  1.00  0.77           H  
ATOM   1376 1HD1 ILE A  89      18.043  11.373  -0.217  1.00  0.77           H  
ATOM   1377 2HD1 ILE A  89      19.492  10.379   0.030  1.00  0.77           H  
ATOM   1378 3HD1 ILE A  89      17.999  10.026   0.917  1.00  0.77           H  
ATOM   1379  N   ASP A  90      22.376  10.985   4.781  1.00  0.76           N  
ATOM   1380  CA  ASP A  90      23.096  10.395   5.905  1.00  0.76           C  
ATOM   1381  C   ASP A  90      23.450  11.459   6.956  1.00  0.76           C  
ATOM   1382  O   ASP A  90      23.382  11.198   8.160  1.00  0.76           O  
ATOM   1383  CB  ASP A  90      24.380   9.723   5.398  1.00  0.76           C  
ATOM   1384  CG  ASP A  90      25.052   8.781   6.402  1.00  0.76           C  
ATOM   1385  OD1 ASP A  90      24.481   7.765   6.699  1.00  0.76           O  
ATOM   1386  OD2 ASP A  90      26.142   9.075   6.847  1.00  0.76           O  
ATOM   1387  H   ASP A  90      22.781  10.938   3.849  1.00  0.76           H  
ATOM   1388  HA  ASP A  90      22.458   9.641   6.367  1.00  0.76           H  
ATOM   1389 1HB  ASP A  90      24.157   9.172   4.483  1.00  0.76           H  
ATOM   1390 2HB  ASP A  90      25.099  10.504   5.132  1.00  0.76           H  
ATOM   1391  N   ASP A  91      23.788  12.682   6.521  1.00  0.76           N  
ATOM   1392  CA  ASP A  91      24.119  13.728   7.483  1.00  0.76           C  
ATOM   1393  C   ASP A  91      22.923  13.999   8.383  1.00  0.76           C  
ATOM   1394  O   ASP A  91      23.082  14.165   9.600  1.00  0.76           O  
ATOM   1395  CB  ASP A  91      24.575  15.018   6.784  1.00  0.76           C  
ATOM   1396  CG  ASP A  91      26.018  14.956   6.171  1.00  0.76           C  
ATOM   1397  OD1 ASP A  91      26.760  14.047   6.494  1.00  0.76           O  
ATOM   1398  OD2 ASP A  91      26.357  15.836   5.412  1.00  0.76           O  
ATOM   1399  H   ASP A  91      23.854  12.870   5.523  1.00  0.76           H  
ATOM   1400  HA  ASP A  91      24.941  13.374   8.104  1.00  0.76           H  
ATOM   1401 1HB  ASP A  91      23.873  15.248   5.977  1.00  0.76           H  
ATOM   1402 2HB  ASP A  91      24.532  15.845   7.488  1.00  0.76           H  
ATOM   1403  N   VAL A  92      21.722  13.972   7.792  1.00  0.77           N  
ATOM   1404  CA  VAL A  92      20.478  14.149   8.534  1.00  0.77           C  
ATOM   1405  C   VAL A  92      20.235  12.996   9.494  1.00  0.77           C  
ATOM   1406  O   VAL A  92      19.881  13.205  10.655  1.00  0.77           O  
ATOM   1407  CB  VAL A  92      19.307  14.336   7.569  1.00  0.77           C  
ATOM   1408  CG1 VAL A  92      17.991  14.317   8.288  1.00  0.77           C  
ATOM   1409  CG2 VAL A  92      19.509  15.646   6.915  1.00  0.77           C  
ATOM   1410  H   VAL A  92      21.678  13.854   6.775  1.00  0.77           H  
ATOM   1411  HA  VAL A  92      20.563  15.061   9.116  1.00  0.77           H  
ATOM   1412  HB  VAL A  92      19.302  13.543   6.832  1.00  0.77           H  
ATOM   1413 1HG1 VAL A  92      17.181  14.478   7.579  1.00  0.77           H  
ATOM   1414 2HG1 VAL A  92      17.855  13.357   8.781  1.00  0.77           H  
ATOM   1415 3HG1 VAL A  92      17.994  15.117   9.030  1.00  0.77           H  
ATOM   1416 1HG2 VAL A  92      18.726  15.827   6.214  1.00  0.77           H  
ATOM   1417 2HG2 VAL A  92      19.515  16.436   7.672  1.00  0.77           H  
ATOM   1418 3HG2 VAL A  92      20.467  15.629   6.397  1.00  0.77           H  
ATOM   1419  N   GLU A  93      20.478  11.771   9.039  1.00  0.79           N  
ATOM   1420  CA  GLU A  93      20.289  10.607   9.903  1.00  0.79           C  
ATOM   1421  C   GLU A  93      21.221  10.662  11.115  1.00  0.79           C  
ATOM   1422  O   GLU A  93      20.881  10.183  12.199  1.00  0.79           O  
ATOM   1423  CB  GLU A  93      20.512   9.319   9.127  1.00  0.79           C  
ATOM   1424  CG  GLU A  93      19.464   9.103   8.112  1.00  0.79           C  
ATOM   1425  CD  GLU A  93      19.546   7.821   7.383  1.00  0.79           C  
ATOM   1426  OE1 GLU A  93      20.481   7.081   7.543  1.00  0.79           O  
ATOM   1427  OE2 GLU A  93      18.609   7.562   6.664  1.00  0.79           O  
ATOM   1428  H   GLU A  93      20.759  11.653   8.064  1.00  0.79           H  
ATOM   1429  HA  GLU A  93      19.262  10.612  10.263  1.00  0.79           H  
ATOM   1430 1HB  GLU A  93      21.480   9.349   8.627  1.00  0.79           H  
ATOM   1431 2HB  GLU A  93      20.515   8.470   9.809  1.00  0.79           H  
ATOM   1432 1HG  GLU A  93      18.516   9.180   8.614  1.00  0.79           H  
ATOM   1433 2HG  GLU A  93      19.518   9.911   7.397  1.00  0.79           H  
ATOM   1434  N   ARG A  94      22.375  11.300  10.937  1.00  0.83           N  
ATOM   1435  CA  ARG A  94      23.375  11.471  11.979  1.00  0.83           C  
ATOM   1436  C   ARG A  94      23.113  12.699  12.872  1.00  0.83           C  
ATOM   1437  O   ARG A  94      23.911  12.994  13.765  1.00  0.83           O  
ATOM   1438  CB  ARG A  94      24.759  11.556  11.358  1.00  0.83           C  
ATOM   1439  CG  ARG A  94      25.261  10.242  10.742  1.00  0.83           C  
ATOM   1440  CD  ARG A  94      26.573  10.407  10.074  1.00  0.83           C  
ATOM   1441  NE  ARG A  94      27.044   9.162   9.480  1.00  0.83           N  
ATOM   1442  CZ  ARG A  94      27.789   8.235  10.118  1.00  0.83           C  
ATOM   1443  NH1 ARG A  94      28.152   8.428  11.372  1.00  0.83           N  
ATOM   1444  NH2 ARG A  94      28.160   7.133   9.490  1.00  0.83           N  
ATOM   1445  H   ARG A  94      22.599  11.633   9.998  1.00  0.83           H  
ATOM   1446  HA  ARG A  94      23.351  10.584  12.612  1.00  0.83           H  
ATOM   1447 1HB  ARG A  94      24.748  12.303  10.563  1.00  0.83           H  
ATOM   1448 2HB  ARG A  94      25.480  11.881  12.106  1.00  0.83           H  
ATOM   1449 1HG  ARG A  94      25.363   9.489  11.521  1.00  0.83           H  
ATOM   1450 2HG  ARG A  94      24.547   9.892   9.994  1.00  0.83           H  
ATOM   1451 1HD  ARG A  94      26.465  11.140   9.269  1.00  0.83           H  
ATOM   1452 2HD  ARG A  94      27.316  10.752  10.788  1.00  0.83           H  
ATOM   1453  HE  ARG A  94      26.771   8.976   8.500  1.00  0.83           H  
ATOM   1454 1HH1 ARG A  94      27.871   9.270  11.853  1.00  0.83           H  
ATOM   1455 2HH1 ARG A  94      28.711   7.735  11.848  1.00  0.83           H  
ATOM   1456 1HH2 ARG A  94      27.884   6.977   8.524  1.00  0.83           H  
ATOM   1457 2HH2 ARG A  94      28.716   6.445   9.968  1.00  0.83           H  
ATOM   1458  N   GLY A  95      21.991  13.401  12.650  1.00  0.88           N  
ATOM   1459  CA  GLY A  95      21.603  14.549  13.467  1.00  0.88           C  
ATOM   1460  C   GLY A  95      21.657  15.942  12.820  1.00  0.88           C  
ATOM   1461  O   GLY A  95      21.197  16.914  13.439  1.00  0.88           O  
ATOM   1462  H   GLY A  95      21.359  13.129  11.899  1.00  0.88           H  
ATOM   1463 1HA  GLY A  95      20.586  14.376  13.818  1.00  0.88           H  
ATOM   1464 2HA  GLY A  95      22.224  14.558  14.361  1.00  0.88           H  
ATOM   1465  N   SER A  96      22.214  16.085  11.614  1.00  0.91           N  
ATOM   1466  CA  SER A  96      22.238  17.420  11.020  1.00  0.91           C  
ATOM   1467  C   SER A  96      20.828  17.874  10.720  1.00  0.91           C  
ATOM   1468  O   SER A  96      19.995  17.082  10.297  1.00  0.91           O  
ATOM   1469  CB  SER A  96      23.015  17.489   9.730  1.00  0.91           C  
ATOM   1470  OG  SER A  96      22.971  18.811   9.211  1.00  0.91           O  
ATOM   1471  H   SER A  96      22.579  15.287  11.092  1.00  0.91           H  
ATOM   1472  HA  SER A  96      22.681  18.113  11.736  1.00  0.91           H  
ATOM   1473 1HB  SER A  96      24.045  17.169   9.875  1.00  0.91           H  
ATOM   1474 2HB  SER A  96      22.556  16.815   9.013  1.00  0.91           H  
ATOM   1475  HG  SER A  96      22.839  18.739   8.225  1.00  0.91           H  
ATOM   1476  N   GLN A  97      20.562  19.151  10.924  1.00  0.93           N  
ATOM   1477  CA  GLN A  97      19.262  19.700  10.574  1.00  0.93           C  
ATOM   1478  C   GLN A  97      19.385  20.415   9.228  1.00  0.93           C  
ATOM   1479  O   GLN A  97      18.410  20.930   8.678  1.00  0.93           O  
ATOM   1480  CB  GLN A  97      18.800  20.647  11.672  1.00  0.93           C  
ATOM   1481  CG  GLN A  97      18.728  19.967  13.052  1.00  0.93           C  
ATOM   1482  CD  GLN A  97      17.756  18.790  13.121  1.00  0.93           C  
ATOM   1483  OE1 GLN A  97      16.556  18.940  12.854  1.00  0.93           O  
ATOM   1484  NE2 GLN A  97      18.276  17.610  13.476  1.00  0.93           N  
ATOM   1485  H   GLN A  97      21.277  19.755  11.305  1.00  0.93           H  
ATOM   1486  HA  GLN A  97      18.542  18.888  10.470  1.00  0.93           H  
ATOM   1487 1HB  GLN A  97      19.487  21.494  11.732  1.00  0.93           H  
ATOM   1488 2HB  GLN A  97      17.814  21.038  11.425  1.00  0.93           H  
ATOM   1489 1HG  GLN A  97      19.722  19.588  13.303  1.00  0.93           H  
ATOM   1490 2HG  GLN A  97      18.416  20.705  13.790  1.00  0.93           H  
ATOM   1491 1HE2 GLN A  97      17.694  16.803  13.531  1.00  0.93           H  
ATOM   1492 2HE2 GLN A  97      19.278  17.514  13.670  1.00  0.93           H  
ATOM   1493  N   ASP A  98      20.625  20.464   8.740  1.00  0.91           N  
ATOM   1494  CA  ASP A  98      21.015  21.123   7.509  1.00  0.91           C  
ATOM   1495  C   ASP A  98      21.300  20.079   6.439  1.00  0.91           C  
ATOM   1496  O   ASP A  98      22.099  19.159   6.663  1.00  0.91           O  
ATOM   1497  CB  ASP A  98      22.255  21.990   7.735  1.00  0.91           C  
ATOM   1498  CG  ASP A  98      22.003  23.197   8.653  1.00  0.91           C  
ATOM   1499  OD1 ASP A  98      20.868  23.554   8.858  1.00  0.91           O  
ATOM   1500  OD2 ASP A  98      22.958  23.736   9.151  1.00  0.91           O  
ATOM   1501  H   ASP A  98      21.358  19.969   9.229  1.00  0.91           H  
ATOM   1502  HA  ASP A  98      20.195  21.755   7.168  1.00  0.91           H  
ATOM   1503 1HB  ASP A  98      23.048  21.382   8.171  1.00  0.91           H  
ATOM   1504 2HB  ASP A  98      22.617  22.354   6.774  1.00  0.91           H  
ATOM   1505  N   SER A  99      20.643  20.219   5.292  1.00  0.88           N  
ATOM   1506  CA  SER A  99      20.799  19.301   4.172  1.00  0.88           C  
ATOM   1507  C   SER A  99      20.476  19.991   2.863  1.00  0.88           C  
ATOM   1508  O   SER A  99      19.561  20.818   2.784  1.00  0.88           O  
ATOM   1509  CB  SER A  99      19.917  18.102   4.358  1.00  0.88           C  
ATOM   1510  OG  SER A  99      19.996  17.249   3.259  1.00  0.88           O  
ATOM   1511  H   SER A  99      20.002  20.996   5.196  1.00  0.88           H  
ATOM   1512  HA  SER A  99      21.838  18.968   4.138  1.00  0.88           H  
ATOM   1513 1HB  SER A  99      20.247  17.592   5.230  1.00  0.88           H  
ATOM   1514 2HB  SER A  99      18.897  18.415   4.522  1.00  0.88           H  
ATOM   1515  HG  SER A  99      19.483  17.674   2.562  1.00  0.88           H  
ATOM   1516  N   ASP A 100      21.210  19.654   1.809  1.00  0.82           N  
ATOM   1517  CA  ASP A 100      20.937  20.324   0.554  1.00  0.82           C  
ATOM   1518  C   ASP A 100      19.770  19.689  -0.164  1.00  0.82           C  
ATOM   1519  O   ASP A 100      19.914  18.806  -1.011  1.00  0.82           O  
ATOM   1520  CB  ASP A 100      22.144  20.356  -0.371  1.00  0.82           C  
ATOM   1521  CG  ASP A 100      21.882  21.237  -1.638  1.00  0.82           C  
ATOM   1522  OD1 ASP A 100      20.725  21.592  -1.914  1.00  0.82           O  
ATOM   1523  OD2 ASP A 100      22.838  21.545  -2.313  1.00  0.82           O  
ATOM   1524  H   ASP A 100      21.944  18.964   1.888  1.00  0.82           H  
ATOM   1525  HA  ASP A 100      20.669  21.359   0.771  1.00  0.82           H  
ATOM   1526 1HB  ASP A 100      23.008  20.753   0.164  1.00  0.82           H  
ATOM   1527 2HB  ASP A 100      22.389  19.343  -0.689  1.00  0.82           H  
ATOM   1528  N   TRP A 101      18.610  20.204   0.173  1.00  0.76           N  
ATOM   1529  CA  TRP A 101      17.345  19.776  -0.369  1.00  0.76           C  
ATOM   1530  C   TRP A 101      16.866  20.743  -1.452  1.00  0.76           C  
ATOM   1531  O   TRP A 101      15.679  20.787  -1.773  1.00  0.76           O  
ATOM   1532  CB  TRP A 101      16.331  19.625   0.772  1.00  0.76           C  
ATOM   1533  CG  TRP A 101      16.567  18.370   1.605  1.00  0.76           C  
ATOM   1534  CD1 TRP A 101      17.084  17.219   1.144  1.00  0.76           C  
ATOM   1535  CD2 TRP A 101      16.323  18.146   3.008  1.00  0.76           C  
ATOM   1536  NE1 TRP A 101      17.167  16.288   2.147  1.00  0.76           N  
ATOM   1537  CE2 TRP A 101      16.705  16.829   3.284  1.00  0.76           C  
ATOM   1538  CE3 TRP A 101      15.832  18.928   4.028  1.00  0.76           C  
ATOM   1539  CZ2 TRP A 101      16.600  16.284   4.537  1.00  0.76           C  
ATOM   1540  CZ3 TRP A 101      15.733  18.380   5.301  1.00  0.76           C  
ATOM   1541  CH2 TRP A 101      16.113  17.089   5.538  1.00  0.76           C  
ATOM   1542  H   TRP A 101      18.637  20.906   0.912  1.00  0.76           H  
ATOM   1543  HA  TRP A 101      17.483  18.797  -0.827  1.00  0.76           H  
ATOM   1544 1HB  TRP A 101      16.396  20.490   1.434  1.00  0.76           H  
ATOM   1545 2HB  TRP A 101      15.331  19.596   0.370  1.00  0.76           H  
ATOM   1546  HD1 TRP A 101      17.382  17.067   0.140  1.00  0.76           H  
ATOM   1547  HE1 TRP A 101      17.526  15.345   2.073  1.00  0.76           H  
ATOM   1548  HE3 TRP A 101      15.542  19.955   3.834  1.00  0.76           H  
ATOM   1549  HZ2 TRP A 101      16.902  15.257   4.750  1.00  0.76           H  
ATOM   1550  HZ3 TRP A 101      15.349  19.008   6.108  1.00  0.76           H  
ATOM   1551  HH2 TRP A 101      16.038  16.690   6.542  1.00  0.76           H  
ATOM   1552  N   SER A 102      17.799  21.490  -2.060  1.00  0.71           N  
ATOM   1553  CA  SER A 102      17.435  22.416  -3.126  1.00  0.71           C  
ATOM   1554  C   SER A 102      16.492  21.810  -4.187  1.00  0.71           C  
ATOM   1555  O   SER A 102      15.425  22.380  -4.414  1.00  0.71           O  
ATOM   1556  CB  SER A 102      18.668  23.017  -3.791  1.00  0.71           C  
ATOM   1557  OG  SER A 102      19.395  23.785  -2.889  1.00  0.71           O  
ATOM   1558  H   SER A 102      18.795  21.420  -1.794  1.00  0.71           H  
ATOM   1559  HA  SER A 102      16.900  23.246  -2.662  1.00  0.71           H  
ATOM   1560 1HB  SER A 102      19.317  22.261  -4.176  1.00  0.71           H  
ATOM   1561 2HB  SER A 102      18.352  23.637  -4.628  1.00  0.71           H  
ATOM   1562  HG  SER A 102      19.989  23.129  -2.445  1.00  0.71           H  
ATOM   1563  N   PRO A 103      16.810  20.665  -4.859  1.00  0.67           N  
ATOM   1564  CA  PRO A 103      15.983  20.094  -5.906  1.00  0.67           C  
ATOM   1565  C   PRO A 103      14.632  19.581  -5.377  1.00  0.67           C  
ATOM   1566  O   PRO A 103      13.696  19.371  -6.150  1.00  0.67           O  
ATOM   1567  CB  PRO A 103      16.875  18.977  -6.461  1.00  0.67           C  
ATOM   1568  CG  PRO A 103      17.774  18.588  -5.339  1.00  0.67           C  
ATOM   1569  CD  PRO A 103      18.062  19.861  -4.603  1.00  0.67           C  
ATOM   1570  HA  PRO A 103      15.825  20.860  -6.678  1.00  0.67           H  
ATOM   1571 1HB  PRO A 103      16.275  18.175  -6.833  1.00  0.67           H  
ATOM   1572 2HB  PRO A 103      17.439  19.358  -7.324  1.00  0.67           H  
ATOM   1573 1HG  PRO A 103      17.263  17.850  -4.713  1.00  0.67           H  
ATOM   1574 2HG  PRO A 103      18.684  18.090  -5.723  1.00  0.67           H  
ATOM   1575 1HD  PRO A 103      18.221  19.578  -3.575  1.00  0.67           H  
ATOM   1576 2HD  PRO A 103      18.940  20.324  -5.052  1.00  0.67           H  
ATOM   1577  N   LEU A 104      14.516  19.367  -4.060  1.00  0.65           N  
ATOM   1578  CA  LEU A 104      13.249  18.945  -3.469  1.00  0.65           C  
ATOM   1579  C   LEU A 104      12.314  20.114  -3.607  1.00  0.65           C  
ATOM   1580  O   LEU A 104      11.171  19.997  -4.059  1.00  0.65           O  
ATOM   1581  CB  LEU A 104      13.417  18.669  -1.977  1.00  0.65           C  
ATOM   1582  CG  LEU A 104      12.215  18.281  -1.161  1.00  0.65           C  
ATOM   1583  CD1 LEU A 104      11.700  17.008  -1.628  1.00  0.65           C  
ATOM   1584  CD2 LEU A 104      12.630  18.242   0.303  1.00  0.65           C  
ATOM   1585  H   LEU A 104      15.277  19.570  -3.421  1.00  0.65           H  
ATOM   1586  HA  LEU A 104      12.853  18.079  -4.000  1.00  0.65           H  
ATOM   1587 1HB  LEU A 104      14.181  17.904  -1.846  1.00  0.65           H  
ATOM   1588 2HB  LEU A 104      13.757  19.562  -1.514  1.00  0.65           H  
ATOM   1589  HG  LEU A 104      11.426  19.025  -1.286  1.00  0.65           H  
ATOM   1590 1HD1 LEU A 104      10.846  16.712  -1.048  1.00  0.65           H  
ATOM   1591 2HD1 LEU A 104      11.424  17.088  -2.680  1.00  0.65           H  
ATOM   1592 3HD1 LEU A 104      12.479  16.290  -1.499  1.00  0.65           H  
ATOM   1593 1HD2 LEU A 104      11.778  17.979   0.904  1.00  0.65           H  
ATOM   1594 2HD2 LEU A 104      13.423  17.511   0.450  1.00  0.65           H  
ATOM   1595 3HD2 LEU A 104      12.989  19.226   0.602  1.00  0.65           H  
ATOM   1596  N   LYS A 105      12.837  21.265  -3.184  1.00  0.63           N  
ATOM   1597  CA  LYS A 105      12.084  22.496  -3.176  1.00  0.63           C  
ATOM   1598  C   LYS A 105      11.747  22.932  -4.595  1.00  0.63           C  
ATOM   1599  O   LYS A 105      10.623  23.370  -4.867  1.00  0.63           O  
ATOM   1600  CB  LYS A 105      12.880  23.569  -2.435  1.00  0.63           C  
ATOM   1601  CG  LYS A 105      12.986  23.283  -0.934  1.00  0.63           C  
ATOM   1602  CD  LYS A 105      13.776  24.342  -0.192  1.00  0.63           C  
ATOM   1603  CE  LYS A 105      13.853  24.022   1.309  1.00  0.63           C  
ATOM   1604  NZ  LYS A 105      14.644  25.046   2.055  1.00  0.63           N  
ATOM   1605  H   LYS A 105      13.802  21.262  -2.842  1.00  0.63           H  
ATOM   1606  HA  LYS A 105      11.152  22.322  -2.639  1.00  0.63           H  
ATOM   1607 1HB  LYS A 105      13.886  23.633  -2.844  1.00  0.63           H  
ATOM   1608 2HB  LYS A 105      12.403  24.538  -2.567  1.00  0.63           H  
ATOM   1609 1HG  LYS A 105      11.992  23.212  -0.505  1.00  0.63           H  
ATOM   1610 2HG  LYS A 105      13.486  22.320  -0.796  1.00  0.63           H  
ATOM   1611 1HD  LYS A 105      14.788  24.389  -0.600  1.00  0.63           H  
ATOM   1612 2HD  LYS A 105      13.300  25.313  -0.324  1.00  0.63           H  
ATOM   1613 1HE  LYS A 105      12.843  23.983   1.720  1.00  0.63           H  
ATOM   1614 2HE  LYS A 105      14.324  23.044   1.443  1.00  0.63           H  
ATOM   1615 1HZ  LYS A 105      14.682  24.811   3.045  1.00  0.63           H  
ATOM   1616 2HZ  LYS A 105      15.580  25.081   1.688  1.00  0.63           H  
ATOM   1617 3HZ  LYS A 105      14.205  25.945   1.944  1.00  0.63           H  
ATOM   1618  N   GLU A 106      12.696  22.765  -5.522  1.00  0.62           N  
ATOM   1619  CA  GLU A 106      12.404  23.133  -6.899  1.00  0.62           C  
ATOM   1620  C   GLU A 106      11.297  22.238  -7.451  1.00  0.62           C  
ATOM   1621  O   GLU A 106      10.373  22.723  -8.112  1.00  0.62           O  
ATOM   1622  CB  GLU A 106      13.646  23.010  -7.789  1.00  0.62           C  
ATOM   1623  CG  GLU A 106      14.755  24.032  -7.517  1.00  0.62           C  
ATOM   1624  CD  GLU A 106      15.984  23.814  -8.384  1.00  0.62           C  
ATOM   1625  OE1 GLU A 106      16.019  22.840  -9.103  1.00  0.62           O  
ATOM   1626  OE2 GLU A 106      16.884  24.622  -8.324  1.00  0.62           O  
ATOM   1627  H   GLU A 106      13.618  22.419  -5.250  1.00  0.62           H  
ATOM   1628  HA  GLU A 106      12.056  24.166  -6.919  1.00  0.62           H  
ATOM   1629 1HB  GLU A 106      14.067  22.016  -7.673  1.00  0.62           H  
ATOM   1630 2HB  GLU A 106      13.350  23.114  -8.832  1.00  0.62           H  
ATOM   1631 1HG  GLU A 106      14.368  25.034  -7.693  1.00  0.62           H  
ATOM   1632 2HG  GLU A 106      15.042  23.961  -6.468  1.00  0.62           H  
ATOM   1633  N   ALA A 107      11.356  20.933  -7.139  1.00  0.61           N  
ATOM   1634  CA  ALA A 107      10.336  20.012  -7.612  1.00  0.61           C  
ATOM   1635  C   ALA A 107       8.977  20.396  -7.067  1.00  0.61           C  
ATOM   1636  O   ALA A 107       7.972  20.381  -7.784  1.00  0.61           O  
ATOM   1637  CB  ALA A 107      10.678  18.594  -7.186  1.00  0.61           C  
ATOM   1638  H   ALA A 107      12.139  20.559  -6.601  1.00  0.61           H  
ATOM   1639  HA  ALA A 107      10.300  20.080  -8.691  1.00  0.61           H  
ATOM   1640 1HB  ALA A 107       9.924  17.898  -7.548  1.00  0.61           H  
ATOM   1641 2HB  ALA A 107      11.649  18.319  -7.596  1.00  0.61           H  
ATOM   1642 3HB  ALA A 107      10.723  18.538  -6.104  1.00  0.61           H  
ATOM   1643  N   ALA A 108       8.946  20.777  -5.793  1.00  0.61           N  
ATOM   1644  CA  ALA A 108       7.706  21.169  -5.160  1.00  0.61           C  
ATOM   1645  C   ALA A 108       7.119  22.394  -5.836  1.00  0.61           C  
ATOM   1646  O   ALA A 108       5.923  22.440  -6.130  1.00  0.61           O  
ATOM   1647  CB  ALA A 108       7.967  21.446  -3.701  1.00  0.61           C  
ATOM   1648  H   ALA A 108       9.804  20.758  -5.241  1.00  0.61           H  
ATOM   1649  HA  ALA A 108       6.991  20.355  -5.258  1.00  0.61           H  
ATOM   1650 1HB  ALA A 108       7.072  21.743  -3.215  1.00  0.61           H  
ATOM   1651 2HB  ALA A 108       8.372  20.558  -3.218  1.00  0.61           H  
ATOM   1652 3HB  ALA A 108       8.682  22.241  -3.635  1.00  0.61           H  
ATOM   1653  N   ARG A 109       7.963  23.366  -6.162  1.00  0.62           N  
ATOM   1654  CA  ARG A 109       7.464  24.562  -6.815  1.00  0.62           C  
ATOM   1655  C   ARG A 109       6.864  24.225  -8.178  1.00  0.62           C  
ATOM   1656  O   ARG A 109       5.797  24.737  -8.539  1.00  0.62           O  
ATOM   1657  CB  ARG A 109       8.563  25.592  -6.963  1.00  0.62           C  
ATOM   1658  CG  ARG A 109       8.108  26.922  -7.532  1.00  0.62           C  
ATOM   1659  CD  ARG A 109       9.194  27.934  -7.507  1.00  0.62           C  
ATOM   1660  NE  ARG A 109       8.741  29.219  -8.013  1.00  0.62           N  
ATOM   1661  CZ  ARG A 109       9.488  30.339  -8.043  1.00  0.62           C  
ATOM   1662  NH1 ARG A 109      10.723  30.318  -7.595  1.00  0.62           N  
ATOM   1663  NH2 ARG A 109       8.977  31.460  -8.524  1.00  0.62           N  
ATOM   1664  H   ARG A 109       8.952  23.293  -5.914  1.00  0.62           H  
ATOM   1665  HA  ARG A 109       6.683  24.992  -6.190  1.00  0.62           H  
ATOM   1666 1HB  ARG A 109       9.019  25.776  -5.992  1.00  0.62           H  
ATOM   1667 2HB  ARG A 109       9.341  25.194  -7.617  1.00  0.62           H  
ATOM   1668 1HG  ARG A 109       7.799  26.779  -8.567  1.00  0.62           H  
ATOM   1669 2HG  ARG A 109       7.268  27.301  -6.957  1.00  0.62           H  
ATOM   1670 1HD  ARG A 109       9.549  28.068  -6.490  1.00  0.62           H  
ATOM   1671 2HD  ARG A 109      10.018  27.592  -8.133  1.00  0.62           H  
ATOM   1672  HE  ARG A 109       7.796  29.275  -8.364  1.00  0.62           H  
ATOM   1673 1HH1 ARG A 109      11.113  29.461  -7.228  1.00  0.62           H  
ATOM   1674 2HH1 ARG A 109      11.283  31.158  -7.618  1.00  0.62           H  
ATOM   1675 1HH2 ARG A 109       8.027  31.477  -8.871  1.00  0.62           H  
ATOM   1676 2HH2 ARG A 109       9.535  32.301  -8.548  1.00  0.62           H  
ATOM   1677  N   LYS A 110       7.527  23.334  -8.928  1.00  0.64           N  
ATOM   1678  CA  LYS A 110       7.043  22.945 -10.250  1.00  0.64           C  
ATOM   1679  C   LYS A 110       5.677  22.277 -10.153  1.00  0.64           C  
ATOM   1680  O   LYS A 110       4.776  22.564 -10.954  1.00  0.64           O  
ATOM   1681  CB  LYS A 110       8.034  21.994 -10.907  1.00  0.64           C  
ATOM   1682  CG  LYS A 110       9.343  22.647 -11.331  1.00  0.64           C  
ATOM   1683  CD  LYS A 110      10.323  21.626 -11.893  1.00  0.64           C  
ATOM   1684  CE  LYS A 110      11.650  22.281 -12.256  1.00  0.64           C  
ATOM   1685  NZ  LYS A 110      12.651  21.287 -12.750  1.00  0.64           N  
ATOM   1686  H   LYS A 110       8.408  22.945  -8.578  1.00  0.64           H  
ATOM   1687  HA  LYS A 110       6.943  23.842 -10.862  1.00  0.64           H  
ATOM   1688 1HB  LYS A 110       8.280  21.196 -10.208  1.00  0.64           H  
ATOM   1689 2HB  LYS A 110       7.579  21.533 -11.781  1.00  0.64           H  
ATOM   1690 1HG  LYS A 110       9.137  23.397 -12.094  1.00  0.64           H  
ATOM   1691 2HG  LYS A 110       9.792  23.143 -10.477  1.00  0.64           H  
ATOM   1692 1HD  LYS A 110      10.508  20.862 -11.141  1.00  0.64           H  
ATOM   1693 2HD  LYS A 110       9.897  21.150 -12.775  1.00  0.64           H  
ATOM   1694 1HE  LYS A 110      11.480  23.027 -13.030  1.00  0.64           H  
ATOM   1695 2HE  LYS A 110      12.054  22.775 -11.369  1.00  0.64           H  
ATOM   1696 1HZ  LYS A 110      13.516  21.762 -12.973  1.00  0.64           H  
ATOM   1697 2HZ  LYS A 110      12.823  20.599 -12.028  1.00  0.64           H  
ATOM   1698 3HZ  LYS A 110      12.295  20.828 -13.577  1.00  0.64           H  
ATOM   1699  N   ILE A 111       5.505  21.436  -9.133  1.00  0.66           N  
ATOM   1700  CA  ILE A 111       4.228  20.785  -8.916  1.00  0.66           C  
ATOM   1701  C   ILE A 111       3.155  21.782  -8.562  1.00  0.66           C  
ATOM   1702  O   ILE A 111       2.054  21.731  -9.112  1.00  0.66           O  
ATOM   1703  CB  ILE A 111       4.311  19.704  -7.838  1.00  0.66           C  
ATOM   1704  CG1 ILE A 111       5.125  18.580  -8.354  1.00  0.66           C  
ATOM   1705  CG2 ILE A 111       2.977  19.269  -7.435  1.00  0.66           C  
ATOM   1706  CD1 ILE A 111       5.476  17.591  -7.353  1.00  0.66           C  
ATOM   1707  H   ILE A 111       6.290  21.228  -8.512  1.00  0.66           H  
ATOM   1708  HA  ILE A 111       3.936  20.295  -9.843  1.00  0.66           H  
ATOM   1709  HB  ILE A 111       4.834  20.107  -6.973  1.00  0.66           H  
ATOM   1710 1HG1 ILE A 111       4.571  18.086  -9.151  1.00  0.66           H  
ATOM   1711 2HG1 ILE A 111       6.041  18.984  -8.756  1.00  0.66           H  
ATOM   1712 1HG2 ILE A 111       3.053  18.503  -6.664  1.00  0.66           H  
ATOM   1713 2HG2 ILE A 111       2.404  20.111  -7.044  1.00  0.66           H  
ATOM   1714 3HG2 ILE A 111       2.466  18.859  -8.307  1.00  0.66           H  
ATOM   1715 1HD1 ILE A 111       6.065  16.819  -7.837  1.00  0.66           H  
ATOM   1716 2HD1 ILE A 111       6.053  18.074  -6.566  1.00  0.66           H  
ATOM   1717 3HD1 ILE A 111       4.572  17.151  -6.932  1.00  0.66           H  
ATOM   1718  N   ALA A 112       3.469  22.708  -7.662  1.00  0.68           N  
ATOM   1719  CA  ALA A 112       2.481  23.693  -7.288  1.00  0.68           C  
ATOM   1720  C   ALA A 112       2.047  24.511  -8.489  1.00  0.68           C  
ATOM   1721  O   ALA A 112       0.859  24.813  -8.643  1.00  0.68           O  
ATOM   1722  CB  ALA A 112       3.034  24.600  -6.228  1.00  0.68           C  
ATOM   1723  H   ALA A 112       4.392  22.708  -7.228  1.00  0.68           H  
ATOM   1724  HA  ALA A 112       1.618  23.164  -6.924  1.00  0.68           H  
ATOM   1725 1HB  ALA A 112       2.271  25.320  -5.951  1.00  0.68           H  
ATOM   1726 2HB  ALA A 112       3.319  24.025  -5.361  1.00  0.68           H  
ATOM   1727 3HB  ALA A 112       3.905  25.115  -6.626  1.00  0.68           H  
ATOM   1728  N   GLY A 113       2.995  24.815  -9.373  1.00  0.70           N  
ATOM   1729  CA  GLY A 113       2.704  25.542 -10.589  1.00  0.70           C  
ATOM   1730  C   GLY A 113       1.669  24.766 -11.386  1.00  0.70           C  
ATOM   1731  O   GLY A 113       0.626  25.309 -11.770  1.00  0.70           O  
ATOM   1732  H   GLY A 113       3.964  24.556  -9.178  1.00  0.70           H  
ATOM   1733 1HA  GLY A 113       2.330  26.536 -10.348  1.00  0.70           H  
ATOM   1734 2HA  GLY A 113       3.619  25.655 -11.170  1.00  0.70           H  
ATOM   1735  N   ALA A 114       1.953  23.480 -11.621  1.00  0.71           N  
ATOM   1736  CA  ALA A 114       1.056  22.628 -12.388  1.00  0.71           C  
ATOM   1737  C   ALA A 114      -0.338  22.560 -11.768  1.00  0.71           C  
ATOM   1738  O   ALA A 114      -1.336  22.597 -12.499  1.00  0.71           O  
ATOM   1739  CB  ALA A 114       1.634  21.227 -12.483  1.00  0.71           C  
ATOM   1740  H   ALA A 114       2.833  23.095 -11.270  1.00  0.71           H  
ATOM   1741  HA  ALA A 114       0.964  23.050 -13.388  1.00  0.71           H  
ATOM   1742 1HB  ALA A 114       0.977  20.603 -13.080  1.00  0.71           H  
ATOM   1743 2HB  ALA A 114       2.619  21.274 -12.945  1.00  0.71           H  
ATOM   1744 3HB  ALA A 114       1.723  20.805 -11.482  1.00  0.71           H  
ATOM   1745  N   GLU A 115      -0.426  22.510 -10.432  1.00  0.71           N  
ATOM   1746  CA  GLU A 115      -1.747  22.469  -9.818  1.00  0.71           C  
ATOM   1747  C   GLU A 115      -2.510  23.755 -10.086  1.00  0.71           C  
ATOM   1748  O   GLU A 115      -3.665  23.715 -10.521  1.00  0.71           O  
ATOM   1749  CB  GLU A 115      -1.692  22.160  -8.315  1.00  0.71           C  
ATOM   1750  CG  GLU A 115      -3.097  22.152  -7.640  1.00  0.71           C  
ATOM   1751  CD  GLU A 115      -3.123  21.664  -6.202  1.00  0.71           C  
ATOM   1752  OE1 GLU A 115      -3.520  22.418  -5.358  1.00  0.71           O  
ATOM   1753  OE2 GLU A 115      -2.778  20.541  -5.944  1.00  0.71           O  
ATOM   1754  H   GLU A 115       0.422  22.469  -9.862  1.00  0.71           H  
ATOM   1755  HA  GLU A 115      -2.292  21.667 -10.285  1.00  0.71           H  
ATOM   1756 1HB  GLU A 115      -1.227  21.185  -8.157  1.00  0.71           H  
ATOM   1757 2HB  GLU A 115      -1.072  22.905  -7.814  1.00  0.71           H  
ATOM   1758 1HG  GLU A 115      -3.469  23.178  -7.652  1.00  0.71           H  
ATOM   1759 2HG  GLU A 115      -3.780  21.563  -8.224  1.00  0.71           H  
ATOM   1760  N   ASP A 116      -1.879  24.911  -9.874  1.00  0.71           N  
ATOM   1761  CA  ASP A 116      -2.601  26.144 -10.147  1.00  0.71           C  
ATOM   1762  C   ASP A 116      -3.007  26.249 -11.615  1.00  0.71           C  
ATOM   1763  O   ASP A 116      -4.107  26.707 -11.934  1.00  0.71           O  
ATOM   1764  CB  ASP A 116      -1.805  27.384  -9.744  1.00  0.71           C  
ATOM   1765  CG  ASP A 116      -1.762  27.680  -8.254  1.00  0.71           C  
ATOM   1766  OD1 ASP A 116      -2.514  27.090  -7.505  1.00  0.71           O  
ATOM   1767  OD2 ASP A 116      -1.027  28.559  -7.877  1.00  0.71           O  
ATOM   1768  H   ASP A 116      -0.914  24.920  -9.531  1.00  0.71           H  
ATOM   1769  HA  ASP A 116      -3.513  26.135  -9.553  1.00  0.71           H  
ATOM   1770 1HB  ASP A 116      -0.774  27.265 -10.100  1.00  0.71           H  
ATOM   1771 2HB  ASP A 116      -2.227  28.247 -10.245  1.00  0.71           H  
ATOM   1772  N   ARG A 117      -2.155  25.794 -12.532  1.00  0.70           N  
ATOM   1773  CA  ARG A 117      -2.540  25.874 -13.932  1.00  0.70           C  
ATOM   1774  C   ARG A 117      -3.776  25.003 -14.196  1.00  0.70           C  
ATOM   1775  O   ARG A 117      -4.746  25.454 -14.816  1.00  0.70           O  
ATOM   1776  CB  ARG A 117      -1.406  25.416 -14.839  1.00  0.70           C  
ATOM   1777  CG  ARG A 117      -0.180  26.338 -14.910  1.00  0.70           C  
ATOM   1778  CD  ARG A 117      -0.445  27.654 -15.591  1.00  0.70           C  
ATOM   1779  NE  ARG A 117      -0.898  27.522 -16.952  1.00  0.70           N  
ATOM   1780  CZ  ARG A 117      -0.105  27.295 -18.019  1.00  0.70           C  
ATOM   1781  NH1 ARG A 117       1.192  27.121 -17.856  1.00  0.70           N  
ATOM   1782  NH2 ARG A 117      -0.628  27.248 -19.232  1.00  0.70           N  
ATOM   1783  H   ARG A 117      -1.243  25.423 -12.260  1.00  0.70           H  
ATOM   1784  HA  ARG A 117      -2.779  26.911 -14.172  1.00  0.70           H  
ATOM   1785 1HB  ARG A 117      -1.056  24.441 -14.499  1.00  0.70           H  
ATOM   1786 2HB  ARG A 117      -1.787  25.289 -15.853  1.00  0.70           H  
ATOM   1787 1HG  ARG A 117       0.152  26.553 -13.900  1.00  0.70           H  
ATOM   1788 2HG  ARG A 117       0.619  25.830 -15.446  1.00  0.70           H  
ATOM   1789 1HD  ARG A 117      -1.232  28.179 -15.054  1.00  0.70           H  
ATOM   1790 2HD  ARG A 117       0.457  28.264 -15.587  1.00  0.70           H  
ATOM   1791  HE  ARG A 117      -1.902  27.707 -17.113  1.00  0.70           H  
ATOM   1792 1HH1 ARG A 117       1.590  27.161 -16.928  1.00  0.70           H  
ATOM   1793 2HH1 ARG A 117       1.785  26.951 -18.655  1.00  0.70           H  
ATOM   1794 1HH2 ARG A 117      -1.625  27.386 -19.354  1.00  0.70           H  
ATOM   1795 2HH2 ARG A 117      -0.039  27.080 -20.031  1.00  0.70           H  
ATOM   1796  N   ALA A 118      -3.791  23.782 -13.643  1.00  0.69           N  
ATOM   1797  CA  ALA A 118      -4.924  22.876 -13.832  1.00  0.69           C  
ATOM   1798  C   ALA A 118      -6.214  23.477 -13.300  1.00  0.69           C  
ATOM   1799  O   ALA A 118      -7.284  23.310 -13.883  1.00  0.69           O  
ATOM   1800  CB  ALA A 118      -4.670  21.572 -13.126  1.00  0.69           C  
ATOM   1801  H   ALA A 118      -2.980  23.456 -13.112  1.00  0.69           H  
ATOM   1802  HA  ALA A 118      -5.039  22.697 -14.902  1.00  0.69           H  
ATOM   1803 1HB  ALA A 118      -5.506  20.894 -13.283  1.00  0.69           H  
ATOM   1804 2HB  ALA A 118      -3.752  21.121 -13.503  1.00  0.69           H  
ATOM   1805 3HB  ALA A 118      -4.565  21.796 -12.073  1.00  0.69           H  
ATOM   1806  N   VAL A 119      -6.119  24.199 -12.197  1.00  0.69           N  
ATOM   1807  CA  VAL A 119      -7.300  24.817 -11.638  1.00  0.69           C  
ATOM   1808  C   VAL A 119      -7.770  26.018 -12.437  1.00  0.69           C  
ATOM   1809  O   VAL A 119      -8.947  26.136 -12.786  1.00  0.69           O  
ATOM   1810  CB  VAL A 119      -7.019  25.256 -10.202  1.00  0.69           C  
ATOM   1811  CG1 VAL A 119      -8.177  26.058  -9.682  1.00  0.69           C  
ATOM   1812  CG2 VAL A 119      -6.812  24.036  -9.352  1.00  0.69           C  
ATOM   1813  H   VAL A 119      -5.217  24.291 -11.727  1.00  0.69           H  
ATOM   1814  HA  VAL A 119      -8.090  24.075 -11.625  1.00  0.69           H  
ATOM   1815  HB  VAL A 119      -6.125  25.883 -10.181  1.00  0.69           H  
ATOM   1816 1HG1 VAL A 119      -7.992  26.376  -8.670  1.00  0.69           H  
ATOM   1817 2HG1 VAL A 119      -8.310  26.928 -10.307  1.00  0.69           H  
ATOM   1818 3HG1 VAL A 119      -9.060  25.458  -9.712  1.00  0.69           H  
ATOM   1819 1HG2 VAL A 119      -6.608  24.345  -8.348  1.00  0.69           H  
ATOM   1820 2HG2 VAL A 119      -7.699  23.430  -9.369  1.00  0.69           H  
ATOM   1821 3HG2 VAL A 119      -5.974  23.459  -9.728  1.00  0.69           H  
ATOM   1822  N   PHE A 120      -6.866  26.921 -12.750  1.00  0.70           N  
ATOM   1823  CA  PHE A 120      -7.321  28.123 -13.400  1.00  0.70           C  
ATOM   1824  C   PHE A 120      -7.447  28.003 -14.918  1.00  0.70           C  
ATOM   1825  O   PHE A 120      -8.497  28.359 -15.463  1.00  0.70           O  
ATOM   1826  CB  PHE A 120      -6.449  29.280 -12.955  1.00  0.70           C  
ATOM   1827  CG  PHE A 120      -6.677  29.555 -11.465  1.00  0.70           C  
ATOM   1828  CD1 PHE A 120      -5.735  29.182 -10.506  1.00  0.70           C  
ATOM   1829  CD2 PHE A 120      -7.860  30.140 -11.023  1.00  0.70           C  
ATOM   1830  CE1 PHE A 120      -5.968  29.394  -9.162  1.00  0.70           C  
ATOM   1831  CE2 PHE A 120      -8.088  30.344  -9.672  1.00  0.70           C  
ATOM   1832  CZ  PHE A 120      -7.146  29.967  -8.748  1.00  0.70           C  
ATOM   1833  H   PHE A 120      -5.885  26.794 -12.498  1.00  0.70           H  
ATOM   1834  HA  PHE A 120      -8.310  28.339 -13.011  1.00  0.70           H  
ATOM   1835 1HB  PHE A 120      -5.392  29.044 -13.117  1.00  0.70           H  
ATOM   1836 2HB  PHE A 120      -6.698  30.171 -13.525  1.00  0.70           H  
ATOM   1837  HD1 PHE A 120      -4.805  28.718 -10.825  1.00  0.70           H  
ATOM   1838  HD2 PHE A 120      -8.617  30.431 -11.754  1.00  0.70           H  
ATOM   1839  HE1 PHE A 120      -5.214  29.102  -8.431  1.00  0.70           H  
ATOM   1840  HE2 PHE A 120      -9.011  30.796  -9.341  1.00  0.70           H  
ATOM   1841  HZ  PHE A 120      -7.331  30.128  -7.692  1.00  0.70           H  
ATOM   1842  N   ASP A 121      -6.444  27.435 -15.599  1.00  0.72           N  
ATOM   1843  CA  ASP A 121      -6.487  27.313 -17.059  1.00  0.72           C  
ATOM   1844  C   ASP A 121      -7.136  26.012 -17.508  1.00  0.72           C  
ATOM   1845  O   ASP A 121      -7.679  25.941 -18.609  1.00  0.72           O  
ATOM   1846  CB  ASP A 121      -5.098  27.421 -17.673  1.00  0.72           C  
ATOM   1847  CG  ASP A 121      -4.471  28.781 -17.471  1.00  0.72           C  
ATOM   1848  OD1 ASP A 121      -5.089  29.767 -17.849  1.00  0.72           O  
ATOM   1849  OD2 ASP A 121      -3.360  28.840 -17.000  1.00  0.72           O  
ATOM   1850  H   ASP A 121      -5.629  27.070 -15.112  1.00  0.72           H  
ATOM   1851  HA  ASP A 121      -7.087  28.133 -17.449  1.00  0.72           H  
ATOM   1852 1HB  ASP A 121      -4.452  26.663 -17.218  1.00  0.72           H  
ATOM   1853 2HB  ASP A 121      -5.153  27.202 -18.738  1.00  0.72           H  
ATOM   1854  N   GLY A 122      -7.034  24.978 -16.683  1.00  0.75           N  
ATOM   1855  CA  GLY A 122      -7.611  23.679 -17.014  1.00  0.75           C  
ATOM   1856  C   GLY A 122      -6.617  22.722 -17.643  1.00  0.75           C  
ATOM   1857  O   GLY A 122      -5.493  23.097 -17.984  1.00  0.75           O  
ATOM   1858  H   GLY A 122      -6.520  25.093 -15.809  1.00  0.75           H  
ATOM   1859 1HA  GLY A 122      -8.029  23.228 -16.122  1.00  0.75           H  
ATOM   1860 2HA  GLY A 122      -8.449  23.821 -17.697  1.00  0.75           H  
ATOM   1861  N   TYR A 123      -7.028  21.465 -17.751  1.00  0.78           N  
ATOM   1862  CA  TYR A 123      -6.227  20.412 -18.346  1.00  0.78           C  
ATOM   1863  C   TYR A 123      -7.171  19.552 -19.179  1.00  0.78           C  
ATOM   1864  O   TYR A 123      -7.725  18.548 -18.706  1.00  0.78           O  
ATOM   1865  CB  TYR A 123      -5.505  19.616 -17.252  1.00  0.78           C  
ATOM   1866  CG  TYR A 123      -4.485  18.621 -17.725  1.00  0.78           C  
ATOM   1867  CD1 TYR A 123      -3.637  18.930 -18.772  1.00  0.78           C  
ATOM   1868  CD2 TYR A 123      -4.380  17.403 -17.085  1.00  0.78           C  
ATOM   1869  CE1 TYR A 123      -2.688  18.013 -19.180  1.00  0.78           C  
ATOM   1870  CE2 TYR A 123      -3.438  16.485 -17.494  1.00  0.78           C  
ATOM   1871  CZ  TYR A 123      -2.595  16.784 -18.533  1.00  0.78           C  
ATOM   1872  OH  TYR A 123      -1.653  15.867 -18.937  1.00  0.78           O  
ATOM   1873  H   TYR A 123      -7.984  21.255 -17.472  1.00  0.78           H  
ATOM   1874  HA  TYR A 123      -5.489  20.855 -19.016  1.00  0.78           H  
ATOM   1875 1HB  TYR A 123      -5.005  20.314 -16.575  1.00  0.78           H  
ATOM   1876 2HB  TYR A 123      -6.236  19.074 -16.663  1.00  0.78           H  
ATOM   1877  HD1 TYR A 123      -3.715  19.897 -19.272  1.00  0.78           H  
ATOM   1878  HD2 TYR A 123      -5.041  17.171 -16.254  1.00  0.78           H  
ATOM   1879  HE1 TYR A 123      -2.017  18.253 -20.004  1.00  0.78           H  
ATOM   1880  HE2 TYR A 123      -3.358  15.524 -16.990  1.00  0.78           H  
ATOM   1881  HH  TYR A 123      -1.723  15.077 -18.395  1.00  0.78           H  
ATOM   1882  N   ALA A 124      -7.333  19.944 -20.444  1.00  0.81           N  
ATOM   1883  CA  ALA A 124      -8.294  19.315 -21.351  1.00  0.81           C  
ATOM   1884  C   ALA A 124      -8.011  17.840 -21.543  1.00  0.81           C  
ATOM   1885  O   ALA A 124      -8.924  17.019 -21.636  1.00  0.81           O  
ATOM   1886  CB  ALA A 124      -8.278  20.012 -22.697  1.00  0.81           C  
ATOM   1887  H   ALA A 124      -6.813  20.751 -20.766  1.00  0.81           H  
ATOM   1888  HA  ALA A 124      -9.288  19.415 -20.906  1.00  0.81           H  
ATOM   1889 1HB  ALA A 124      -9.019  19.554 -23.351  1.00  0.81           H  
ATOM   1890 2HB  ALA A 124      -8.513  21.067 -22.562  1.00  0.81           H  
ATOM   1891 3HB  ALA A 124      -7.290  19.913 -23.145  1.00  0.81           H  
ATOM   1892  N   ALA A 125      -6.725  17.505 -21.534  1.00  0.84           N  
ATOM   1893  CA  ALA A 125      -6.243  16.151 -21.749  1.00  0.84           C  
ATOM   1894  C   ALA A 125      -6.811  15.173 -20.739  1.00  0.84           C  
ATOM   1895  O   ALA A 125      -6.862  13.971 -21.002  1.00  0.84           O  
ATOM   1896  CB  ALA A 125      -4.734  16.120 -21.666  1.00  0.84           C  
ATOM   1897  H   ALA A 125      -6.048  18.239 -21.406  1.00  0.84           H  
ATOM   1898  HA  ALA A 125      -6.559  15.836 -22.743  1.00  0.84           H  
ATOM   1899 1HB  ALA A 125      -4.380  15.107 -21.853  1.00  0.84           H  
ATOM   1900 2HB  ALA A 125      -4.308  16.798 -22.402  1.00  0.84           H  
ATOM   1901 3HB  ALA A 125      -4.441  16.424 -20.679  1.00  0.84           H  
ATOM   1902  N   ALA A 126      -7.177  15.665 -19.557  1.00  0.85           N  
ATOM   1903  CA  ALA A 126      -7.691  14.797 -18.528  1.00  0.85           C  
ATOM   1904  C   ALA A 126      -9.093  15.177 -18.097  1.00  0.85           C  
ATOM   1905  O   ALA A 126      -9.511  14.835 -16.993  1.00  0.85           O  
ATOM   1906  CB  ALA A 126      -6.797  14.831 -17.341  1.00  0.85           C  
ATOM   1907  H   ALA A 126      -7.148  16.668 -19.380  1.00  0.85           H  
ATOM   1908  HA  ALA A 126      -7.724  13.783 -18.924  1.00  0.85           H  
ATOM   1909 1HB  ALA A 126      -7.208  14.147 -16.617  1.00  0.85           H  
ATOM   1910 2HB  ALA A 126      -5.790  14.527 -17.621  1.00  0.85           H  
ATOM   1911 3HB  ALA A 126      -6.789  15.839 -16.949  1.00  0.85           H  
ATOM   1912  N   GLY A 127      -9.818  15.911 -18.933  1.00  0.85           N  
ATOM   1913  CA  GLY A 127     -11.195  16.249 -18.595  1.00  0.85           C  
ATOM   1914  C   GLY A 127     -11.393  17.414 -17.616  1.00  0.85           C  
ATOM   1915  O   GLY A 127     -12.520  17.639 -17.174  1.00  0.85           O  
ATOM   1916  H   GLY A 127      -9.436  16.205 -19.835  1.00  0.85           H  
ATOM   1917 1HA  GLY A 127     -11.721  16.482 -19.521  1.00  0.85           H  
ATOM   1918 2HA  GLY A 127     -11.679  15.363 -18.192  1.00  0.85           H  
ATOM   1919  N   ILE A 128     -10.334  18.144 -17.250  1.00  0.83           N  
ATOM   1920  CA  ILE A 128     -10.498  19.246 -16.301  1.00  0.83           C  
ATOM   1921  C   ILE A 128     -10.749  20.566 -17.007  1.00  0.83           C  
ATOM   1922  O   ILE A 128      -9.848  21.158 -17.603  1.00  0.83           O  
ATOM   1923  CB  ILE A 128      -9.278  19.384 -15.361  1.00  0.83           C  
ATOM   1924  CG1 ILE A 128      -9.111  18.120 -14.468  1.00  0.83           C  
ATOM   1925  CG2 ILE A 128      -9.327  20.686 -14.583  1.00  0.83           C  
ATOM   1926  CD1 ILE A 128      -7.821  18.120 -13.625  1.00  0.83           C  
ATOM   1927  H   ILE A 128      -9.417  17.969 -17.657  1.00  0.83           H  
ATOM   1928  HA  ILE A 128     -11.365  19.033 -15.679  1.00  0.83           H  
ATOM   1929  HB  ILE A 128      -8.394  19.410 -15.979  1.00  0.83           H  
ATOM   1930 1HG1 ILE A 128      -9.969  18.051 -13.796  1.00  0.83           H  
ATOM   1931 2HG1 ILE A 128      -9.104  17.231 -15.110  1.00  0.83           H  
ATOM   1932 1HG2 ILE A 128      -8.432  20.784 -13.970  1.00  0.83           H  
ATOM   1933 2HG2 ILE A 128      -9.376  21.516 -15.273  1.00  0.83           H  
ATOM   1934 3HG2 ILE A 128     -10.194  20.699 -13.959  1.00  0.83           H  
ATOM   1935 1HD1 ILE A 128      -7.775  17.205 -13.027  1.00  0.83           H  
ATOM   1936 2HD1 ILE A 128      -6.954  18.165 -14.284  1.00  0.83           H  
ATOM   1937 3HD1 ILE A 128      -7.816  18.984 -12.961  1.00  0.83           H  
ATOM   1938  N   GLY A 129     -11.974  21.069 -16.886  1.00  0.82           N  
ATOM   1939  CA  GLY A 129     -12.374  22.304 -17.556  1.00  0.82           C  
ATOM   1940  C   GLY A 129     -11.611  23.564 -17.117  1.00  0.82           C  
ATOM   1941  O   GLY A 129     -11.376  24.464 -17.926  1.00  0.82           O  
ATOM   1942  H   GLY A 129     -12.664  20.540 -16.361  1.00  0.82           H  
ATOM   1943 1HA  GLY A 129     -12.251  22.170 -18.630  1.00  0.82           H  
ATOM   1944 2HA  GLY A 129     -13.440  22.458 -17.390  1.00  0.82           H  
ATOM   1945  N   GLY A 130     -11.256  23.643 -15.839  1.00  0.81           N  
ATOM   1946  CA  GLY A 130     -10.601  24.832 -15.291  1.00  0.81           C  
ATOM   1947  C   GLY A 130     -11.639  25.903 -14.940  1.00  0.81           C  
ATOM   1948  O   GLY A 130     -12.852  25.659 -15.023  1.00  0.81           O  
ATOM   1949  H   GLY A 130     -11.453  22.863 -15.230  1.00  0.81           H  
ATOM   1950 1HA  GLY A 130     -10.027  24.559 -14.406  1.00  0.81           H  
ATOM   1951 2HA  GLY A 130      -9.895  25.235 -16.015  1.00  0.81           H  
ATOM   1952  N   ILE A 131     -11.165  27.069 -14.501  1.00  0.80           N  
ATOM   1953  CA  ILE A 131     -12.035  28.172 -14.103  1.00  0.80           C  
ATOM   1954  C   ILE A 131     -12.157  29.253 -15.163  1.00  0.80           C  
ATOM   1955  O   ILE A 131     -13.253  29.665 -15.531  1.00  0.80           O  
ATOM   1956  CB  ILE A 131     -11.538  28.785 -12.783  1.00  0.80           C  
ATOM   1957  CG1 ILE A 131     -11.660  27.801 -11.719  1.00  0.80           C  
ATOM   1958  CG2 ILE A 131     -12.202  30.010 -12.438  1.00  0.80           C  
ATOM   1959  CD1 ILE A 131     -11.085  28.236 -10.439  1.00  0.80           C  
ATOM   1960  H   ILE A 131     -10.154  27.195 -14.434  1.00  0.80           H  
ATOM   1961  HA  ILE A 131     -13.030  27.769 -13.924  1.00  0.80           H  
ATOM   1962  HB  ILE A 131     -10.484  28.998 -12.884  1.00  0.80           H  
ATOM   1963 1HG1 ILE A 131     -12.689  27.568 -11.590  1.00  0.80           H  
ATOM   1964 2HG1 ILE A 131     -11.147  26.913 -12.026  1.00  0.80           H  
ATOM   1965 1HG2 ILE A 131     -11.770  30.364 -11.514  1.00  0.80           H  
ATOM   1966 2HG2 ILE A 131     -12.024  30.721 -13.218  1.00  0.80           H  
ATOM   1967 3HG2 ILE A 131     -13.262  29.843 -12.314  1.00  0.80           H  
ATOM   1968 1HD1 ILE A 131     -11.209  27.455  -9.725  1.00  0.80           H  
ATOM   1969 2HD1 ILE A 131     -10.044  28.442 -10.573  1.00  0.80           H  
ATOM   1970 3HD1 ILE A 131     -11.595  29.128 -10.093  1.00  0.80           H  
ATOM   1971  N   ARG A 132     -11.026  29.718 -15.663  1.00  0.80           N  
ATOM   1972  CA  ARG A 132     -11.023  30.805 -16.622  1.00  0.80           C  
ATOM   1973  C   ARG A 132     -11.761  30.520 -17.957  1.00  0.80           C  
ATOM   1974  O   ARG A 132     -12.777  31.168 -18.227  1.00  0.80           O  
ATOM   1975  CB  ARG A 132      -9.589  31.260 -16.875  1.00  0.80           C  
ATOM   1976  CG  ARG A 132      -9.451  32.354 -17.880  1.00  0.80           C  
ATOM   1977  CD  ARG A 132      -8.039  32.633 -18.220  1.00  0.80           C  
ATOM   1978  NE  ARG A 132      -7.369  31.458 -18.784  1.00  0.80           N  
ATOM   1979  CZ  ARG A 132      -7.522  30.980 -20.026  1.00  0.80           C  
ATOM   1980  NH1 ARG A 132      -8.356  31.526 -20.890  1.00  0.80           N  
ATOM   1981  NH2 ARG A 132      -6.805  29.940 -20.347  1.00  0.80           N  
ATOM   1982  H   ARG A 132     -10.140  29.312 -15.369  1.00  0.80           H  
ATOM   1983  HA  ARG A 132     -11.530  31.647 -16.150  1.00  0.80           H  
ATOM   1984 1HB  ARG A 132      -9.196  31.663 -15.947  1.00  0.80           H  
ATOM   1985 2HB  ARG A 132      -8.932  30.457 -17.135  1.00  0.80           H  
ATOM   1986 1HG  ARG A 132      -9.990  32.102 -18.792  1.00  0.80           H  
ATOM   1987 2HG  ARG A 132      -9.863  33.256 -17.450  1.00  0.80           H  
ATOM   1988 1HD  ARG A 132      -7.992  33.441 -18.951  1.00  0.80           H  
ATOM   1989 2HD  ARG A 132      -7.505  32.927 -17.317  1.00  0.80           H  
ATOM   1990  HE  ARG A 132      -6.676  30.952 -18.203  1.00  0.80           H  
ATOM   1991 1HH1 ARG A 132      -8.908  32.326 -20.621  1.00  0.80           H  
ATOM   1992 2HH1 ARG A 132      -8.445  31.137 -21.816  1.00  0.80           H  
ATOM   1993 1HH2 ARG A 132      -6.166  29.576 -19.621  1.00  0.80           H  
ATOM   1994 2HH2 ARG A 132      -6.866  29.526 -21.262  1.00  0.80           H  
ATOM   1995  N   PRO A 133     -11.375  29.504 -18.774  1.00  0.81           N  
ATOM   1996  CA  PRO A 133     -11.917  29.257 -20.104  1.00  0.81           C  
ATOM   1997  C   PRO A 133     -13.355  28.781 -20.095  1.00  0.81           C  
ATOM   1998  O   PRO A 133     -14.008  28.757 -21.135  1.00  0.81           O  
ATOM   1999  CB  PRO A 133     -11.026  28.142 -20.642  1.00  0.81           C  
ATOM   2000  CG  PRO A 133     -10.557  27.418 -19.427  1.00  0.81           C  
ATOM   2001  CD  PRO A 133     -10.392  28.459 -18.359  1.00  0.81           C  
ATOM   2002  HA  PRO A 133     -11.813  30.168 -20.710  1.00  0.81           H  
ATOM   2003 1HB  PRO A 133     -11.607  27.495 -21.315  1.00  0.81           H  
ATOM   2004 2HB  PRO A 133     -10.202  28.566 -21.230  1.00  0.81           H  
ATOM   2005 1HG  PRO A 133     -11.282  26.651 -19.144  1.00  0.81           H  
ATOM   2006 2HG  PRO A 133      -9.627  26.893 -19.651  1.00  0.81           H  
ATOM   2007 1HD  PRO A 133     -10.644  27.974 -17.421  1.00  0.81           H  
ATOM   2008 2HD  PRO A 133      -9.364  28.803 -18.399  1.00  0.81           H  
ATOM   2009  N   GLN A 134     -13.839  28.362 -18.933  1.00  0.82           N  
ATOM   2010  CA  GLN A 134     -15.177  27.824 -18.840  1.00  0.82           C  
ATOM   2011  C   GLN A 134     -16.207  28.890 -18.532  1.00  0.82           C  
ATOM   2012  O   GLN A 134     -17.399  28.599 -18.503  1.00  0.82           O  
ATOM   2013  CB  GLN A 134     -15.248  26.761 -17.747  1.00  0.82           C  
ATOM   2014  CG  GLN A 134     -14.329  25.599 -17.951  1.00  0.82           C  
ATOM   2015  CD  GLN A 134     -14.530  24.877 -19.272  1.00  0.82           C  
ATOM   2016  OE1 GLN A 134     -15.656  24.581 -19.676  1.00  0.82           O  
ATOM   2017  NE2 GLN A 134     -13.425  24.559 -19.941  1.00  0.82           N  
ATOM   2018  H   GLN A 134     -13.278  28.408 -18.096  1.00  0.82           H  
ATOM   2019  HA  GLN A 134     -15.434  27.370 -19.796  1.00  0.82           H  
ATOM   2020 1HB  GLN A 134     -14.981  27.219 -16.787  1.00  0.82           H  
ATOM   2021 2HB  GLN A 134     -16.263  26.384 -17.662  1.00  0.82           H  
ATOM   2022 1HG  GLN A 134     -13.317  25.989 -17.925  1.00  0.82           H  
ATOM   2023 2HG  GLN A 134     -14.470  24.891 -17.137  1.00  0.82           H  
ATOM   2024 1HE2 GLN A 134     -13.481  24.074 -20.813  1.00  0.82           H  
ATOM   2025 2HE2 GLN A 134     -12.517  24.774 -19.522  1.00  0.82           H  
ATOM   2026  N   SER A 135     -15.764  30.121 -18.312  1.00  0.83           N  
ATOM   2027  CA  SER A 135     -16.683  31.183 -17.929  1.00  0.83           C  
ATOM   2028  C   SER A 135     -17.815  31.394 -18.910  1.00  0.83           C  
ATOM   2029  O   SER A 135     -17.609  31.449 -20.122  1.00  0.83           O  
ATOM   2030  CB  SER A 135     -15.939  32.489 -17.823  1.00  0.83           C  
ATOM   2031  OG  SER A 135     -16.818  33.558 -17.567  1.00  0.83           O  
ATOM   2032  H   SER A 135     -14.764  30.330 -18.373  1.00  0.83           H  
ATOM   2033  HA  SER A 135     -17.117  30.925 -16.963  1.00  0.83           H  
ATOM   2034 1HB  SER A 135     -15.189  32.429 -17.036  1.00  0.83           H  
ATOM   2035 2HB  SER A 135     -15.409  32.669 -18.756  1.00  0.83           H  
ATOM   2036  HG  SER A 135     -16.958  33.560 -16.610  1.00  0.83           H  
ATOM   2037  N   SER A 136     -19.015  31.592 -18.369  1.00  0.84           N  
ATOM   2038  CA  SER A 136     -20.180  31.896 -19.202  1.00  0.84           C  
ATOM   2039  C   SER A 136     -20.417  33.401 -19.328  1.00  0.84           C  
ATOM   2040  O   SER A 136     -21.412  33.834 -19.913  1.00  0.84           O  
ATOM   2041  CB  SER A 136     -21.431  31.212 -18.689  1.00  0.84           C  
ATOM   2042  OG  SER A 136     -21.326  29.810 -18.799  1.00  0.84           O  
ATOM   2043  H   SER A 136     -19.107  31.519 -17.353  1.00  0.84           H  
ATOM   2044  HA  SER A 136     -19.986  31.509 -20.202  1.00  0.84           H  
ATOM   2045 1HB  SER A 136     -21.605  31.485 -17.644  1.00  0.84           H  
ATOM   2046 2HB  SER A 136     -22.286  31.559 -19.265  1.00  0.84           H  
ATOM   2047  HG  SER A 136     -21.004  29.508 -17.956  1.00  0.84           H  
ATOM   2048  N   ASN A 137     -19.540  34.188 -18.714  1.00  0.84           N  
ATOM   2049  CA  ASN A 137     -19.646  35.639 -18.711  1.00  0.84           C  
ATOM   2050  C   ASN A 137     -18.772  36.267 -19.785  1.00  0.84           C  
ATOM   2051  O   ASN A 137     -17.778  35.683 -20.211  1.00  0.84           O  
ATOM   2052  CB  ASN A 137     -19.281  36.187 -17.353  1.00  0.84           C  
ATOM   2053  CG  ASN A 137     -20.283  35.830 -16.278  1.00  0.84           C  
ATOM   2054  OD1 ASN A 137     -21.429  36.322 -16.284  1.00  0.84           O  
ATOM   2055  ND2 ASN A 137     -19.874  34.996 -15.354  1.00  0.84           N  
ATOM   2056  H   ASN A 137     -18.722  33.772 -18.272  1.00  0.84           H  
ATOM   2057  HA  ASN A 137     -20.677  35.914 -18.933  1.00  0.84           H  
ATOM   2058 1HB  ASN A 137     -18.312  35.778 -17.064  1.00  0.84           H  
ATOM   2059 2HB  ASN A 137     -19.167  37.251 -17.423  1.00  0.84           H  
ATOM   2060 1HD2 ASN A 137     -20.494  34.701 -14.608  1.00  0.84           H  
ATOM   2061 2HD2 ASN A 137     -18.929  34.627 -15.370  1.00  0.84           H  
ATOM   2062  N   SER A 138     -19.112  37.479 -20.207  1.00  0.84           N  
ATOM   2063  CA  SER A 138     -18.240  38.172 -21.138  1.00  0.84           C  
ATOM   2064  C   SER A 138     -16.914  38.456 -20.427  1.00  0.84           C  
ATOM   2065  O   SER A 138     -16.944  38.853 -19.261  1.00  0.84           O  
ATOM   2066  CB  SER A 138     -18.874  39.478 -21.574  1.00  0.84           C  
ATOM   2067  OG  SER A 138     -18.017  40.209 -22.415  1.00  0.84           O  
ATOM   2068  H   SER A 138     -19.953  37.924 -19.866  1.00  0.84           H  
ATOM   2069  HA  SER A 138     -18.101  37.529 -22.001  1.00  0.84           H  
ATOM   2070 1HB  SER A 138     -19.809  39.275 -22.092  1.00  0.84           H  
ATOM   2071 2HB  SER A 138     -19.113  40.074 -20.691  1.00  0.84           H  
ATOM   2072  HG  SER A 138     -17.177  40.314 -21.925  1.00  0.84           H  
ATOM   2073  N   PRO A 139     -15.750  38.258 -21.071  1.00  0.85           N  
ATOM   2074  CA  PRO A 139     -14.440  38.554 -20.534  1.00  0.85           C  
ATOM   2075  C   PRO A 139     -14.211  40.046 -20.491  1.00  0.85           C  
ATOM   2076  O   PRO A 139     -14.819  40.804 -21.254  1.00  0.85           O  
ATOM   2077  CB  PRO A 139     -13.487  37.861 -21.517  1.00  0.85           C  
ATOM   2078  CG  PRO A 139     -14.245  37.848 -22.830  1.00  0.85           C  
ATOM   2079  CD  PRO A 139     -15.720  37.675 -22.433  1.00  0.85           C  
ATOM   2080  HA  PRO A 139     -14.350  38.122 -19.526  1.00  0.85           H  
ATOM   2081 1HB  PRO A 139     -12.541  38.428 -21.569  1.00  0.85           H  
ATOM   2082 2HB  PRO A 139     -13.234  36.857 -21.147  1.00  0.85           H  
ATOM   2083 1HG  PRO A 139     -14.061  38.784 -23.378  1.00  0.85           H  
ATOM   2084 2HG  PRO A 139     -13.880  37.029 -23.470  1.00  0.85           H  
ATOM   2085 1HD  PRO A 139     -16.341  38.254 -23.130  1.00  0.85           H  
ATOM   2086 2HD  PRO A 139     -15.997  36.606 -22.400  1.00  0.85           H  
ATOM   2087  N   LEU A 140     -13.302  40.445 -19.627  1.00  0.87           N  
ATOM   2088  CA  LEU A 140     -12.851  41.819 -19.516  1.00  0.87           C  
ATOM   2089  C   LEU A 140     -11.361  41.852 -19.698  1.00  0.87           C  
ATOM   2090  O   LEU A 140     -10.708  40.820 -19.558  1.00  0.87           O  
ATOM   2091  CB  LEU A 140     -13.200  42.428 -18.163  1.00  0.87           C  
ATOM   2092  CG  LEU A 140     -14.667  42.686 -17.897  1.00  0.87           C  
ATOM   2093  CD1 LEU A 140     -15.280  41.486 -17.290  1.00  0.87           C  
ATOM   2094  CD2 LEU A 140     -14.799  43.848 -16.971  1.00  0.87           C  
ATOM   2095  H   LEU A 140     -12.881  39.745 -19.014  1.00  0.87           H  
ATOM   2096  HA  LEU A 140     -13.312  42.412 -20.305  1.00  0.87           H  
ATOM   2097 1HB  LEU A 140     -12.830  41.766 -17.378  1.00  0.87           H  
ATOM   2098 2HB  LEU A 140     -12.678  43.377 -18.082  1.00  0.87           H  
ATOM   2099  HG  LEU A 140     -15.181  42.899 -18.837  1.00  0.87           H  
ATOM   2100 1HD1 LEU A 140     -16.337  41.669 -17.090  1.00  0.87           H  
ATOM   2101 2HD1 LEU A 140     -15.189  40.632 -17.949  1.00  0.87           H  
ATOM   2102 3HD1 LEU A 140     -14.756  41.294 -16.368  1.00  0.87           H  
ATOM   2103 1HD2 LEU A 140     -15.850  44.011 -16.790  1.00  0.87           H  
ATOM   2104 2HD2 LEU A 140     -14.297  43.630 -16.031  1.00  0.87           H  
ATOM   2105 3HD2 LEU A 140     -14.354  44.737 -17.420  1.00  0.87           H  
ATOM   2106  N   THR A 141     -10.823  43.006 -20.046  1.00  0.92           N  
ATOM   2107  CA  THR A 141      -9.383  43.116 -20.159  1.00  0.92           C  
ATOM   2108  C   THR A 141      -8.830  43.988 -19.057  1.00  0.92           C  
ATOM   2109  O   THR A 141      -9.504  44.887 -18.560  1.00  0.92           O  
ATOM   2110  CB  THR A 141      -8.981  43.692 -21.525  1.00  0.92           C  
ATOM   2111  OG1 THR A 141      -9.541  45.003 -21.675  1.00  0.92           O  
ATOM   2112  CG2 THR A 141      -9.470  42.783 -22.645  1.00  0.92           C  
ATOM   2113  H   THR A 141     -11.407  43.819 -20.192  1.00  0.92           H  
ATOM   2114  HA  THR A 141      -8.933  42.130 -20.057  1.00  0.92           H  
ATOM   2115  HB  THR A 141      -7.896  43.770 -21.572  1.00  0.92           H  
ATOM   2116  HG1 THR A 141      -9.146  45.590 -21.021  1.00  0.92           H  
ATOM   2117 1HG2 THR A 141      -9.172  43.199 -23.606  1.00  0.92           H  
ATOM   2118 2HG2 THR A 141      -9.032  41.798 -22.527  1.00  0.92           H  
ATOM   2119 3HG2 THR A 141     -10.555  42.703 -22.605  1.00  0.92           H  
ATOM   2120  N   LEU A 142      -7.589  43.724 -18.715  1.00  0.98           N  
ATOM   2121  CA  LEU A 142      -6.837  44.466 -17.734  1.00  0.98           C  
ATOM   2122  C   LEU A 142      -6.100  45.635 -18.381  1.00  0.98           C  
ATOM   2123  O   LEU A 142      -5.801  45.589 -19.574  1.00  0.98           O  
ATOM   2124  CB  LEU A 142      -5.879  43.498 -17.036  1.00  0.98           C  
ATOM   2125  CG  LEU A 142      -6.585  42.410 -16.286  1.00  0.98           C  
ATOM   2126  CD1 LEU A 142      -5.588  41.416 -15.704  1.00  0.98           C  
ATOM   2127  CD2 LEU A 142      -7.392  43.090 -15.231  1.00  0.98           C  
ATOM   2128  H   LEU A 142      -7.138  42.931 -19.156  1.00  0.98           H  
ATOM   2129  HA  LEU A 142      -7.547  44.829 -17.004  1.00  0.98           H  
ATOM   2130 1HB  LEU A 142      -5.255  43.029 -17.793  1.00  0.98           H  
ATOM   2131 2HB  LEU A 142      -5.233  44.037 -16.349  1.00  0.98           H  
ATOM   2132  HG  LEU A 142      -7.246  41.856 -16.955  1.00  0.98           H  
ATOM   2133 1HD1 LEU A 142      -6.126  40.640 -15.155  1.00  0.98           H  
ATOM   2134 2HD1 LEU A 142      -5.025  40.958 -16.513  1.00  0.98           H  
ATOM   2135 3HD1 LEU A 142      -4.909  41.928 -15.036  1.00  0.98           H  
ATOM   2136 1HD2 LEU A 142      -7.911  42.379 -14.649  1.00  0.98           H  
ATOM   2137 2HD2 LEU A 142      -6.763  43.634 -14.605  1.00  0.98           H  
ATOM   2138 3HD2 LEU A 142      -8.086  43.768 -15.701  1.00  0.98           H  
ATOM   2139  N   PRO A 143      -5.872  46.726 -17.645  1.00  1.05           N  
ATOM   2140  CA  PRO A 143      -5.113  47.890 -18.024  1.00  1.05           C  
ATOM   2141  C   PRO A 143      -3.640  47.609 -17.882  1.00  1.05           C  
ATOM   2142  O   PRO A 143      -3.246  46.552 -17.393  1.00  1.05           O  
ATOM   2143  CB  PRO A 143      -5.577  48.925 -17.017  1.00  1.05           C  
ATOM   2144  CG  PRO A 143      -5.802  48.122 -15.806  1.00  1.05           C  
ATOM   2145  CD  PRO A 143      -6.412  46.839 -16.280  1.00  1.05           C  
ATOM   2146  HA  PRO A 143      -5.367  48.178 -19.058  1.00  1.05           H  
ATOM   2147 1HB  PRO A 143      -4.815  49.700 -16.873  1.00  1.05           H  
ATOM   2148 2HB  PRO A 143      -6.486  49.427 -17.372  1.00  1.05           H  
ATOM   2149 1HG  PRO A 143      -4.845  47.979 -15.321  1.00  1.05           H  
ATOM   2150 2HG  PRO A 143      -6.410  48.640 -15.116  1.00  1.05           H  
ATOM   2151 1HD  PRO A 143      -6.094  46.027 -15.627  1.00  1.05           H  
ATOM   2152 2HD  PRO A 143      -7.478  46.973 -16.297  1.00  1.05           H  
ATOM   2153  N   VAL A 144      -2.832  48.582 -18.257  1.00  1.11           N  
ATOM   2154  CA  VAL A 144      -1.392  48.504 -18.088  1.00  1.11           C  
ATOM   2155  C   VAL A 144      -0.946  49.488 -17.013  1.00  1.11           C  
ATOM   2156  O   VAL A 144       0.217  49.886 -16.946  1.00  1.11           O  
ATOM   2157  CB  VAL A 144      -0.704  48.818 -19.413  1.00  1.11           C  
ATOM   2158  CG1 VAL A 144      -1.072  47.759 -20.450  1.00  1.11           C  
ATOM   2159  CG2 VAL A 144      -1.135  50.204 -19.868  1.00  1.11           C  
ATOM   2160  H   VAL A 144      -3.222  49.415 -18.674  1.00  1.11           H  
ATOM   2161  HA  VAL A 144      -1.124  47.494 -17.775  1.00  1.11           H  
ATOM   2162  HB  VAL A 144       0.377  48.793 -19.277  1.00  1.11           H  
ATOM   2163 1HG1 VAL A 144      -0.574  47.981 -21.394  1.00  1.11           H  
ATOM   2164 2HG1 VAL A 144      -0.755  46.776 -20.095  1.00  1.11           H  
ATOM   2165 3HG1 VAL A 144      -2.151  47.754 -20.603  1.00  1.11           H  
ATOM   2166 1HG2 VAL A 144      -0.646  50.448 -20.811  1.00  1.11           H  
ATOM   2167 2HG2 VAL A 144      -2.216  50.224 -20.004  1.00  1.11           H  
ATOM   2168 3HG2 VAL A 144      -0.851  50.937 -19.111  1.00  1.11           H  
ATOM   2169  N   ALA A 145      -1.902  49.882 -16.178  1.00  1.15           N  
ATOM   2170  CA  ALA A 145      -1.666  50.794 -15.074  1.00  1.15           C  
ATOM   2171  C   ALA A 145      -2.549  50.421 -13.897  1.00  1.15           C  
ATOM   2172  O   ALA A 145      -3.726  50.088 -14.053  1.00  1.15           O  
ATOM   2173  CB  ALA A 145      -1.943  52.224 -15.494  1.00  1.15           C  
ATOM   2174  H   ALA A 145      -2.824  49.498 -16.310  1.00  1.15           H  
ATOM   2175  HA  ALA A 145      -0.624  50.705 -14.766  1.00  1.15           H  
ATOM   2176 1HB  ALA A 145      -1.747  52.898 -14.654  1.00  1.15           H  
ATOM   2177 2HB  ALA A 145      -1.292  52.489 -16.328  1.00  1.15           H  
ATOM   2178 3HB  ALA A 145      -2.982  52.323 -15.799  1.00  1.15           H  
ATOM   2179  N   ALA A 146      -2.005  50.597 -12.703  1.00  1.14           N  
ATOM   2180  CA  ALA A 146      -2.695  50.257 -11.467  1.00  1.14           C  
ATOM   2181  C   ALA A 146      -4.034  50.968 -11.305  1.00  1.14           C  
ATOM   2182  O   ALA A 146      -5.018  50.374 -10.853  1.00  1.14           O  
ATOM   2183  CB  ALA A 146      -1.808  50.610 -10.311  1.00  1.14           C  
ATOM   2184  H   ALA A 146      -1.050  50.925 -12.650  1.00  1.14           H  
ATOM   2185  HA  ALA A 146      -2.851  49.186 -11.456  1.00  1.14           H  
ATOM   2186 1HB  ALA A 146      -2.273  50.317  -9.368  1.00  1.14           H  
ATOM   2187 2HB  ALA A 146      -0.872  50.112 -10.431  1.00  1.14           H  
ATOM   2188 3HB  ALA A 146      -1.637  51.653 -10.313  1.00  1.14           H  
ATOM   2189  N   SER A 147      -4.098  52.214 -11.763  1.00  1.09           N  
ATOM   2190  CA  SER A 147      -5.288  53.038 -11.621  1.00  1.09           C  
ATOM   2191  C   SER A 147      -6.527  52.507 -12.322  1.00  1.09           C  
ATOM   2192  O   SER A 147      -7.637  52.918 -11.984  1.00  1.09           O  
ATOM   2193  CB  SER A 147      -5.029  54.426 -12.179  1.00  1.09           C  
ATOM   2194  OG  SER A 147      -4.860  54.381 -13.571  1.00  1.09           O  
ATOM   2195  H   SER A 147      -3.269  52.625 -12.165  1.00  1.09           H  
ATOM   2196  HA  SER A 147      -5.509  53.118 -10.556  1.00  1.09           H  
ATOM   2197 1HB  SER A 147      -5.873  55.069 -11.938  1.00  1.09           H  
ATOM   2198 2HB  SER A 147      -4.152  54.860 -11.725  1.00  1.09           H  
ATOM   2199  HG  SER A 147      -5.576  53.829 -13.901  1.00  1.09           H  
ATOM   2200  N   GLY A 148      -6.367  51.635 -13.320  1.00  1.02           N  
ATOM   2201  CA  GLY A 148      -7.542  51.148 -14.029  1.00  1.02           C  
ATOM   2202  C   GLY A 148      -8.095  49.839 -13.473  1.00  1.02           C  
ATOM   2203  O   GLY A 148      -9.193  49.410 -13.851  1.00  1.02           O  
ATOM   2204  H   GLY A 148      -5.439  51.279 -13.562  1.00  1.02           H  
ATOM   2205 1HA  GLY A 148      -8.320  51.909 -14.000  1.00  1.02           H  
ATOM   2206 2HA  GLY A 148      -7.284  51.011 -15.078  1.00  1.02           H  
ATOM   2207  N   TYR A 149      -7.383  49.209 -12.540  1.00  0.94           N  
ATOM   2208  CA  TYR A 149      -7.859  47.912 -12.094  1.00  0.94           C  
ATOM   2209  C   TYR A 149      -9.219  47.963 -11.406  1.00  0.94           C  
ATOM   2210  O   TYR A 149     -10.039  47.091 -11.677  1.00  0.94           O  
ATOM   2211  CB  TYR A 149      -6.809  47.195 -11.257  1.00  0.94           C  
ATOM   2212  CG  TYR A 149      -5.738  46.553 -12.084  1.00  0.94           C  
ATOM   2213  CD1 TYR A 149      -4.675  47.283 -12.480  1.00  0.94           C  
ATOM   2214  CD2 TYR A 149      -5.814  45.222 -12.424  1.00  0.94           C  
ATOM   2215  CE1 TYR A 149      -3.676  46.717 -13.230  1.00  0.94           C  
ATOM   2216  CE2 TYR A 149      -4.810  44.649 -13.169  1.00  0.94           C  
ATOM   2217  CZ  TYR A 149      -3.760  45.387 -13.577  1.00  0.94           C  
ATOM   2218  OH  TYR A 149      -2.799  44.817 -14.347  1.00  0.94           O  
ATOM   2219  H   TYR A 149      -6.515  49.607 -12.168  1.00  0.94           H  
ATOM   2220  HA  TYR A 149      -7.992  47.296 -12.985  1.00  0.94           H  
ATOM   2221 1HB  TYR A 149      -6.319  47.887 -10.581  1.00  0.94           H  
ATOM   2222 2HB  TYR A 149      -7.286  46.418 -10.666  1.00  0.94           H  
ATOM   2223  HD1 TYR A 149      -4.639  48.315 -12.215  1.00  0.94           H  
ATOM   2224  HD2 TYR A 149      -6.666  44.622 -12.101  1.00  0.94           H  
ATOM   2225  HE1 TYR A 149      -2.841  47.325 -13.557  1.00  0.94           H  
ATOM   2226  HE2 TYR A 149      -4.866  43.602 -13.438  1.00  0.94           H  
ATOM   2227  HH  TYR A 149      -3.130  44.003 -14.727  1.00  0.94           H  
ATOM   2228  N   PRO A 150      -9.532  48.945 -10.532  1.00  0.87           N  
ATOM   2229  CA  PRO A 150     -10.824  49.077  -9.896  1.00  0.87           C  
ATOM   2230  C   PRO A 150     -11.963  49.236 -10.900  1.00  0.87           C  
ATOM   2231  O   PRO A 150     -13.114  48.942 -10.583  1.00  0.87           O  
ATOM   2232  CB  PRO A 150     -10.659  50.351  -9.069  1.00  0.87           C  
ATOM   2233  CG  PRO A 150      -9.191  50.460  -8.821  1.00  0.87           C  
ATOM   2234  CD  PRO A 150      -8.552  49.957 -10.079  1.00  0.87           C  
ATOM   2235  HA  PRO A 150     -10.994  48.211  -9.248  1.00  0.87           H  
ATOM   2236 1HB  PRO A 150     -11.062  51.215  -9.616  1.00  0.87           H  
ATOM   2237 2HB  PRO A 150     -11.223  50.269  -8.136  1.00  0.87           H  
ATOM   2238 1HG  PRO A 150      -8.924  51.505  -8.593  1.00  0.87           H  
ATOM   2239 2HG  PRO A 150      -8.930  49.876  -7.940  1.00  0.87           H  
ATOM   2240 1HD  PRO A 150      -8.495  50.796 -10.779  1.00  0.87           H  
ATOM   2241 2HD  PRO A 150      -7.585  49.538  -9.847  1.00  0.87           H  
ATOM   2242  N   ASP A 151     -11.672  49.698 -12.125  1.00  0.81           N  
ATOM   2243  CA  ASP A 151     -12.742  49.856 -13.093  1.00  0.81           C  
ATOM   2244  C   ASP A 151     -13.056  48.488 -13.634  1.00  0.81           C  
ATOM   2245  O   ASP A 151     -14.217  48.084 -13.732  1.00  0.81           O  
ATOM   2246  CB  ASP A 151     -12.357  50.800 -14.234  1.00  0.81           C  
ATOM   2247  CG  ASP A 151     -13.565  51.170 -15.121  1.00  0.81           C  
ATOM   2248  OD1 ASP A 151     -14.466  51.803 -14.624  1.00  0.81           O  
ATOM   2249  OD2 ASP A 151     -13.591  50.796 -16.279  1.00  0.81           O  
ATOM   2250  H   ASP A 151     -10.722  49.899 -12.424  1.00  0.81           H  
ATOM   2251  HA  ASP A 151     -13.626  50.249 -12.592  1.00  0.81           H  
ATOM   2252 1HB  ASP A 151     -11.920  51.710 -13.822  1.00  0.81           H  
ATOM   2253 2HB  ASP A 151     -11.593  50.322 -14.852  1.00  0.81           H  
ATOM   2254  N   VAL A 152     -12.004  47.736 -13.944  1.00  0.76           N  
ATOM   2255  CA  VAL A 152     -12.212  46.415 -14.493  1.00  0.76           C  
ATOM   2256  C   VAL A 152     -12.897  45.543 -13.458  1.00  0.76           C  
ATOM   2257  O   VAL A 152     -13.845  44.827 -13.778  1.00  0.76           O  
ATOM   2258  CB  VAL A 152     -10.904  45.765 -14.932  1.00  0.76           C  
ATOM   2259  CG1 VAL A 152     -11.201  44.324 -15.334  1.00  0.76           C  
ATOM   2260  CG2 VAL A 152     -10.328  46.532 -16.069  1.00  0.76           C  
ATOM   2261  H   VAL A 152     -11.061  48.113 -13.821  1.00  0.76           H  
ATOM   2262  HA  VAL A 152     -12.860  46.499 -15.367  1.00  0.76           H  
ATOM   2263  HB  VAL A 152     -10.198  45.747 -14.098  1.00  0.76           H  
ATOM   2264 1HG1 VAL A 152     -10.302  43.826 -15.651  1.00  0.76           H  
ATOM   2265 2HG1 VAL A 152     -11.631  43.802 -14.487  1.00  0.76           H  
ATOM   2266 3HG1 VAL A 152     -11.903  44.330 -16.148  1.00  0.76           H  
ATOM   2267 1HG2 VAL A 152      -9.429  46.053 -16.376  1.00  0.76           H  
ATOM   2268 2HG2 VAL A 152     -11.033  46.541 -16.901  1.00  0.76           H  
ATOM   2269 3HG2 VAL A 152     -10.119  47.558 -15.752  1.00  0.76           H  
ATOM   2270  N   ILE A 153     -12.441  45.632 -12.209  1.00  0.72           N  
ATOM   2271  CA  ILE A 153     -13.047  44.856 -11.145  1.00  0.72           C  
ATOM   2272  C   ILE A 153     -14.481  45.260 -10.893  1.00  0.72           C  
ATOM   2273  O   ILE A 153     -15.340  44.395 -10.752  1.00  0.72           O  
ATOM   2274  CB  ILE A 153     -12.243  44.986  -9.851  1.00  0.72           C  
ATOM   2275  CG1 ILE A 153     -10.906  44.351 -10.053  1.00  0.72           C  
ATOM   2276  CG2 ILE A 153     -13.004  44.351  -8.688  1.00  0.72           C  
ATOM   2277  CD1 ILE A 153     -11.042  42.925 -10.318  1.00  0.72           C  
ATOM   2278  H   ILE A 153     -11.650  46.242 -12.004  1.00  0.72           H  
ATOM   2279  HA  ILE A 153     -13.040  43.812 -11.443  1.00  0.72           H  
ATOM   2280  HB  ILE A 153     -12.073  46.041  -9.640  1.00  0.72           H  
ATOM   2281 1HG1 ILE A 153     -10.425  44.806 -10.911  1.00  0.72           H  
ATOM   2282 2HG1 ILE A 153     -10.276  44.499  -9.190  1.00  0.72           H  
ATOM   2283 1HG2 ILE A 153     -12.427  44.464  -7.788  1.00  0.72           H  
ATOM   2284 2HG2 ILE A 153     -13.956  44.855  -8.570  1.00  0.72           H  
ATOM   2285 3HG2 ILE A 153     -13.175  43.291  -8.884  1.00  0.72           H  
ATOM   2286 1HD1 ILE A 153     -10.060  42.503 -10.495  1.00  0.72           H  
ATOM   2287 2HD1 ILE A 153     -11.512  42.439  -9.462  1.00  0.72           H  
ATOM   2288 3HD1 ILE A 153     -11.658  42.796 -11.181  1.00  0.72           H  
ATOM   2289  N   ALA A 154     -14.782  46.556 -10.863  1.00  0.69           N  
ATOM   2290  CA  ALA A 154     -16.163  46.935 -10.644  1.00  0.69           C  
ATOM   2291  C   ALA A 154     -17.048  46.387 -11.759  1.00  0.69           C  
ATOM   2292  O   ALA A 154     -18.128  45.853 -11.503  1.00  0.69           O  
ATOM   2293  CB  ALA A 154     -16.280  48.441 -10.575  1.00  0.69           C  
ATOM   2294  H   ALA A 154     -14.076  47.284 -10.965  1.00  0.69           H  
ATOM   2295  HA  ALA A 154     -16.494  46.506  -9.703  1.00  0.69           H  
ATOM   2296 1HB  ALA A 154     -17.316  48.719 -10.396  1.00  0.69           H  
ATOM   2297 2HB  ALA A 154     -15.655  48.817  -9.765  1.00  0.69           H  
ATOM   2298 3HB  ALA A 154     -15.942  48.871 -11.520  1.00  0.69           H  
ATOM   2299  N   ARG A 155     -16.568  46.458 -13.003  1.00  0.67           N  
ATOM   2300  CA  ARG A 155     -17.351  45.964 -14.122  1.00  0.67           C  
ATOM   2301  C   ARG A 155     -17.511  44.444 -14.057  1.00  0.67           C  
ATOM   2302  O   ARG A 155     -18.605  43.919 -14.291  1.00  0.67           O  
ATOM   2303  CB  ARG A 155     -16.686  46.378 -15.421  1.00  0.67           C  
ATOM   2304  CG  ARG A 155     -16.765  47.870 -15.747  1.00  0.67           C  
ATOM   2305  CD  ARG A 155     -16.017  48.196 -16.989  1.00  0.67           C  
ATOM   2306  NE  ARG A 155     -16.012  49.627 -17.269  1.00  0.67           N  
ATOM   2307  CZ  ARG A 155     -16.994  50.290 -17.911  1.00  0.67           C  
ATOM   2308  NH1 ARG A 155     -18.059  49.640 -18.343  1.00  0.67           N  
ATOM   2309  NH2 ARG A 155     -16.893  51.593 -18.112  1.00  0.67           N  
ATOM   2310  H   ARG A 155     -15.663  46.898 -13.185  1.00  0.67           H  
ATOM   2311  HA  ARG A 155     -18.339  46.421 -14.076  1.00  0.67           H  
ATOM   2312 1HB  ARG A 155     -15.630  46.117 -15.378  1.00  0.67           H  
ATOM   2313 2HB  ARG A 155     -17.137  45.840 -16.248  1.00  0.67           H  
ATOM   2314 1HG  ARG A 155     -17.805  48.155 -15.893  1.00  0.67           H  
ATOM   2315 2HG  ARG A 155     -16.345  48.455 -14.930  1.00  0.67           H  
ATOM   2316 1HD  ARG A 155     -14.979  47.876 -16.867  1.00  0.67           H  
ATOM   2317 2HD  ARG A 155     -16.462  47.680 -17.836  1.00  0.67           H  
ATOM   2318  HE  ARG A 155     -15.189  50.173 -16.941  1.00  0.67           H  
ATOM   2319 1HH1 ARG A 155     -18.137  48.645 -18.190  1.00  0.67           H  
ATOM   2320 2HH1 ARG A 155     -18.793  50.137 -18.825  1.00  0.67           H  
ATOM   2321 1HH2 ARG A 155     -16.076  52.102 -17.782  1.00  0.67           H  
ATOM   2322 2HH2 ARG A 155     -17.627  52.085 -18.590  1.00  0.67           H  
ATOM   2323  N   ALA A 156     -16.436  43.739 -13.699  1.00  0.66           N  
ATOM   2324  CA  ALA A 156     -16.468  42.291 -13.578  1.00  0.66           C  
ATOM   2325  C   ALA A 156     -17.448  41.863 -12.478  1.00  0.66           C  
ATOM   2326  O   ALA A 156     -18.227  40.921 -12.658  1.00  0.66           O  
ATOM   2327  CB  ALA A 156     -15.068  41.787 -13.297  1.00  0.66           C  
ATOM   2328  H   ALA A 156     -15.556  44.221 -13.530  1.00  0.66           H  
ATOM   2329  HA  ALA A 156     -16.817  41.874 -14.520  1.00  0.66           H  
ATOM   2330 1HB  ALA A 156     -15.071  40.707 -13.226  1.00  0.66           H  
ATOM   2331 2HB  ALA A 156     -14.400  42.095 -14.097  1.00  0.66           H  
ATOM   2332 3HB  ALA A 156     -14.726  42.220 -12.368  1.00  0.66           H  
ATOM   2333  N   LEU A 157     -17.461  42.601 -11.360  1.00  0.67           N  
ATOM   2334  CA  LEU A 157     -18.389  42.311 -10.274  1.00  0.67           C  
ATOM   2335  C   LEU A 157     -19.812  42.528 -10.737  1.00  0.67           C  
ATOM   2336  O   LEU A 157     -20.685  41.706 -10.454  1.00  0.67           O  
ATOM   2337  CB  LEU A 157     -18.102  43.216  -9.077  1.00  0.67           C  
ATOM   2338  CG  LEU A 157     -16.833  42.931  -8.305  1.00  0.67           C  
ATOM   2339  CD1 LEU A 157     -16.538  44.050  -7.412  1.00  0.67           C  
ATOM   2340  CD2 LEU A 157     -17.039  41.670  -7.461  1.00  0.67           C  
ATOM   2341  H   LEU A 157     -16.794  43.365 -11.250  1.00  0.67           H  
ATOM   2342  HA  LEU A 157     -18.269  41.271  -9.977  1.00  0.67           H  
ATOM   2343 1HB  LEU A 157     -18.054  44.245  -9.428  1.00  0.67           H  
ATOM   2344 2HB  LEU A 157     -18.927  43.129  -8.388  1.00  0.67           H  
ATOM   2345  HG  LEU A 157     -16.010  42.818  -8.985  1.00  0.67           H  
ATOM   2346 1HD1 LEU A 157     -15.628  43.839  -6.866  1.00  0.67           H  
ATOM   2347 2HD1 LEU A 157     -16.406  44.948  -8.001  1.00  0.67           H  
ATOM   2348 3HD1 LEU A 157     -17.363  44.182  -6.727  1.00  0.67           H  
ATOM   2349 1HD2 LEU A 157     -16.136  41.461  -6.898  1.00  0.67           H  
ATOM   2350 2HD2 LEU A 157     -17.865  41.838  -6.772  1.00  0.67           H  
ATOM   2351 3HD2 LEU A 157     -17.277  40.819  -8.096  1.00  0.67           H  
ATOM   2352  N   ASP A 158     -20.058  43.606 -11.489  1.00  0.69           N  
ATOM   2353  CA  ASP A 158     -21.401  43.835 -11.989  1.00  0.69           C  
ATOM   2354  C   ASP A 158     -21.823  42.720 -12.935  1.00  0.69           C  
ATOM   2355  O   ASP A 158     -22.967  42.276 -12.889  1.00  0.69           O  
ATOM   2356  CB  ASP A 158     -21.545  45.224 -12.608  1.00  0.69           C  
ATOM   2357  CG  ASP A 158     -21.601  46.336 -11.511  1.00  0.69           C  
ATOM   2358  OD1 ASP A 158     -21.768  45.996 -10.338  1.00  0.69           O  
ATOM   2359  OD2 ASP A 158     -21.516  47.494 -11.855  1.00  0.69           O  
ATOM   2360  H   ASP A 158     -19.315  44.277 -11.692  1.00  0.69           H  
ATOM   2361  HA  ASP A 158     -22.080  43.817 -11.145  1.00  0.69           H  
ATOM   2362 1HB  ASP A 158     -20.692  45.415 -13.263  1.00  0.69           H  
ATOM   2363 2HB  ASP A 158     -22.448  45.268 -13.214  1.00  0.69           H  
ATOM   2364  N   GLN A 159     -20.903  42.202 -13.747  1.00  0.72           N  
ATOM   2365  CA  GLN A 159     -21.261  41.104 -14.642  1.00  0.72           C  
ATOM   2366  C   GLN A 159     -21.688  39.872 -13.838  1.00  0.72           C  
ATOM   2367  O   GLN A 159     -22.694  39.225 -14.158  1.00  0.72           O  
ATOM   2368  CB  GLN A 159     -20.066  40.805 -15.558  1.00  0.72           C  
ATOM   2369  CG  GLN A 159     -20.230  39.694 -16.580  1.00  0.72           C  
ATOM   2370  CD  GLN A 159     -21.315  39.899 -17.625  1.00  0.72           C  
ATOM   2371  OE1 GLN A 159     -21.405  40.942 -18.285  1.00  0.72           O  
ATOM   2372  NE2 GLN A 159     -22.137  38.857 -17.812  1.00  0.72           N  
ATOM   2373  H   GLN A 159     -19.964  42.603 -13.774  1.00  0.72           H  
ATOM   2374  HA  GLN A 159     -22.104  41.420 -15.256  1.00  0.72           H  
ATOM   2375 1HB  GLN A 159     -19.789  41.714 -16.091  1.00  0.72           H  
ATOM   2376 2HB  GLN A 159     -19.215  40.537 -14.942  1.00  0.72           H  
ATOM   2377 1HG  GLN A 159     -19.276  39.578 -17.098  1.00  0.72           H  
ATOM   2378 2HG  GLN A 159     -20.461  38.790 -16.026  1.00  0.72           H  
ATOM   2379 1HE2 GLN A 159     -22.873  38.912 -18.490  1.00  0.72           H  
ATOM   2380 2HE2 GLN A 159     -22.010  38.000 -17.259  1.00  0.72           H  
ATOM   2381  N   LEU A 160     -20.991  39.602 -12.738  1.00  0.76           N  
ATOM   2382  CA  LEU A 160     -21.368  38.486 -11.880  1.00  0.76           C  
ATOM   2383  C   LEU A 160     -22.724  38.735 -11.211  1.00  0.76           C  
ATOM   2384  O   LEU A 160     -23.585  37.850 -11.176  1.00  0.76           O  
ATOM   2385  CB  LEU A 160     -20.238  38.237 -10.866  1.00  0.76           C  
ATOM   2386  CG  LEU A 160     -19.015  37.647 -11.522  1.00  0.76           C  
ATOM   2387  CD1 LEU A 160     -17.770  37.627 -10.639  1.00  0.76           C  
ATOM   2388  CD2 LEU A 160     -19.375  36.217 -11.891  1.00  0.76           C  
ATOM   2389  H   LEU A 160     -20.164  40.162 -12.517  1.00  0.76           H  
ATOM   2390  HA  LEU A 160     -21.460  37.596 -12.501  1.00  0.76           H  
ATOM   2391 1HB  LEU A 160     -19.965  39.177 -10.388  1.00  0.76           H  
ATOM   2392 2HB  LEU A 160     -20.596  37.547 -10.115  1.00  0.76           H  
ATOM   2393  HG  LEU A 160     -18.795  38.241 -12.380  1.00  0.76           H  
ATOM   2394 1HD1 LEU A 160     -16.938  37.193 -11.201  1.00  0.76           H  
ATOM   2395 2HD1 LEU A 160     -17.520  38.644 -10.345  1.00  0.76           H  
ATOM   2396 3HD1 LEU A 160     -17.937  37.034  -9.784  1.00  0.76           H  
ATOM   2397 1HD2 LEU A 160     -18.556  35.729 -12.393  1.00  0.76           H  
ATOM   2398 2HD2 LEU A 160     -19.606  35.666 -10.985  1.00  0.76           H  
ATOM   2399 3HD2 LEU A 160     -20.246  36.218 -12.544  1.00  0.76           H  
ATOM   2400  N   ARG A 161     -22.958  39.966 -10.766  1.00  0.81           N  
ATOM   2401  CA  ARG A 161     -24.219  40.295 -10.116  1.00  0.81           C  
ATOM   2402  C   ARG A 161     -25.388  40.155 -11.100  1.00  0.81           C  
ATOM   2403  O   ARG A 161     -26.416  39.565 -10.764  1.00  0.81           O  
ATOM   2404  CB  ARG A 161     -24.110  41.700  -9.555  1.00  0.81           C  
ATOM   2405  CG  ARG A 161     -23.147  41.788  -8.355  1.00  0.81           C  
ATOM   2406  CD  ARG A 161     -22.790  43.196  -7.984  1.00  0.81           C  
ATOM   2407  NE  ARG A 161     -21.845  43.229  -6.867  1.00  0.81           N  
ATOM   2408  CZ  ARG A 161     -20.935  44.209  -6.640  1.00  0.81           C  
ATOM   2409  NH1 ARG A 161     -20.813  45.246  -7.463  1.00  0.81           N  
ATOM   2410  NH2 ARG A 161     -20.143  44.123  -5.579  1.00  0.81           N  
ATOM   2411  H   ARG A 161     -22.224  40.672 -10.829  1.00  0.81           H  
ATOM   2412  HA  ARG A 161     -24.371  39.603  -9.288  1.00  0.81           H  
ATOM   2413 1HB  ARG A 161     -23.756  42.374 -10.327  1.00  0.81           H  
ATOM   2414 2HB  ARG A 161     -25.088  42.048  -9.234  1.00  0.81           H  
ATOM   2415 1HG  ARG A 161     -23.626  41.324  -7.492  1.00  0.81           H  
ATOM   2416 2HG  ARG A 161     -22.231  41.244  -8.582  1.00  0.81           H  
ATOM   2417 1HD  ARG A 161     -22.322  43.692  -8.833  1.00  0.81           H  
ATOM   2418 2HD  ARG A 161     -23.685  43.740  -7.694  1.00  0.81           H  
ATOM   2419  HE  ARG A 161     -21.883  42.467  -6.205  1.00  0.81           H  
ATOM   2420 1HH1 ARG A 161     -21.391  45.345  -8.323  1.00  0.81           H  
ATOM   2421 2HH1 ARG A 161     -20.125  45.956  -7.273  1.00  0.81           H  
ATOM   2422 1HH2 ARG A 161     -20.221  43.336  -4.950  1.00  0.81           H  
ATOM   2423 2HH2 ARG A 161     -19.451  44.843  -5.398  1.00  0.81           H  
ATOM   2424  N   VAL A 162     -25.194  40.596 -12.349  1.00  0.85           N  
ATOM   2425  CA  VAL A 162     -26.212  40.487 -13.399  1.00  0.85           C  
ATOM   2426  C   VAL A 162     -26.541  39.032 -13.683  1.00  0.85           C  
ATOM   2427  O   VAL A 162     -27.705  38.666 -13.854  1.00  0.85           O  
ATOM   2428  CB  VAL A 162     -25.764  41.192 -14.692  1.00  0.85           C  
ATOM   2429  CG1 VAL A 162     -26.714  40.857 -15.824  1.00  0.85           C  
ATOM   2430  CG2 VAL A 162     -25.775  42.707 -14.468  1.00  0.85           C  
ATOM   2431  H   VAL A 162     -24.317  41.064 -12.571  1.00  0.85           H  
ATOM   2432  HA  VAL A 162     -27.116  40.981 -13.047  1.00  0.85           H  
ATOM   2433  HB  VAL A 162     -24.760  40.854 -14.961  1.00  0.85           H  
ATOM   2434 1HG1 VAL A 162     -26.386  41.363 -16.731  1.00  0.85           H  
ATOM   2435 2HG1 VAL A 162     -26.713  39.780 -15.987  1.00  0.85           H  
ATOM   2436 3HG1 VAL A 162     -27.720  41.187 -15.567  1.00  0.85           H  
ATOM   2437 1HG2 VAL A 162     -25.454  43.210 -15.378  1.00  0.85           H  
ATOM   2438 2HG2 VAL A 162     -26.783  43.026 -14.209  1.00  0.85           H  
ATOM   2439 3HG2 VAL A 162     -25.106  42.966 -13.663  1.00  0.85           H  
ATOM   2440  N   ALA A 163     -25.508  38.193 -13.705  1.00  0.90           N  
ATOM   2441  CA  ALA A 163     -25.635  36.759 -13.918  1.00  0.90           C  
ATOM   2442  C   ALA A 163     -26.483  36.078 -12.827  1.00  0.90           C  
ATOM   2443  O   ALA A 163     -26.941  34.953 -13.020  1.00  0.90           O  
ATOM   2444  CB  ALA A 163     -24.254  36.113 -13.974  1.00  0.90           C  
ATOM   2445  H   ALA A 163     -24.566  38.572 -13.590  1.00  0.90           H  
ATOM   2446  HA  ALA A 163     -26.135  36.608 -14.873  1.00  0.90           H  
ATOM   2447 1HB  ALA A 163     -24.357  35.046 -14.171  1.00  0.90           H  
ATOM   2448 2HB  ALA A 163     -23.667  36.576 -14.767  1.00  0.90           H  
ATOM   2449 3HB  ALA A 163     -23.745  36.253 -13.032  1.00  0.90           H  
ATOM   2450  N   GLY A 164     -26.657  36.728 -11.665  1.00  0.93           N  
ATOM   2451  CA  GLY A 164     -27.394  36.143 -10.556  1.00  0.93           C  
ATOM   2452  C   GLY A 164     -26.453  35.561  -9.508  1.00  0.93           C  
ATOM   2453  O   GLY A 164     -26.874  34.814  -8.621  1.00  0.93           O  
ATOM   2454  H   GLY A 164     -26.310  37.677 -11.545  1.00  0.93           H  
ATOM   2455 1HA  GLY A 164     -28.013  36.916 -10.100  1.00  0.93           H  
ATOM   2456 2HA  GLY A 164     -28.063  35.369 -10.927  1.00  0.93           H  
ATOM   2457  N   VAL A 165     -25.175  35.891  -9.626  1.00  0.95           N  
ATOM   2458  CA  VAL A 165     -24.154  35.417  -8.713  1.00  0.95           C  
ATOM   2459  C   VAL A 165     -23.931  36.405  -7.576  1.00  0.95           C  
ATOM   2460  O   VAL A 165     -23.790  37.609  -7.799  1.00  0.95           O  
ATOM   2461  CB  VAL A 165     -22.856  35.197  -9.480  1.00  0.95           C  
ATOM   2462  CG1 VAL A 165     -21.776  34.774  -8.562  1.00  0.95           C  
ATOM   2463  CG2 VAL A 165     -23.097  34.196 -10.572  1.00  0.95           C  
ATOM   2464  H   VAL A 165     -24.876  36.526 -10.365  1.00  0.95           H  
ATOM   2465  HA  VAL A 165     -24.478  34.465  -8.292  1.00  0.95           H  
ATOM   2466  HB  VAL A 165     -22.544  36.124  -9.907  1.00  0.95           H  
ATOM   2467 1HG1 VAL A 165     -20.859  34.658  -9.111  1.00  0.95           H  
ATOM   2468 2HG1 VAL A 165     -21.633  35.531  -7.797  1.00  0.95           H  
ATOM   2469 3HG1 VAL A 165     -22.044  33.830  -8.091  1.00  0.95           H  
ATOM   2470 1HG2 VAL A 165     -22.206  34.074 -11.116  1.00  0.95           H  
ATOM   2471 2HG2 VAL A 165     -23.404  33.244 -10.146  1.00  0.95           H  
ATOM   2472 3HG2 VAL A 165     -23.877  34.562 -11.238  1.00  0.95           H  
ATOM   2473  N   ASN A 166     -23.926  35.895  -6.349  1.00  0.94           N  
ATOM   2474  CA  ASN A 166     -23.747  36.743  -5.182  1.00  0.94           C  
ATOM   2475  C   ASN A 166     -22.657  36.189  -4.242  1.00  0.94           C  
ATOM   2476  O   ASN A 166     -21.782  35.413  -4.664  1.00  0.94           O  
ATOM   2477  CB  ASN A 166     -25.105  36.893  -4.491  1.00  0.94           C  
ATOM   2478  CG  ASN A 166     -26.015  37.860  -5.218  1.00  0.94           C  
ATOM   2479  OD1 ASN A 166     -25.786  39.076  -5.211  1.00  0.94           O  
ATOM   2480  ND2 ASN A 166     -27.040  37.337  -5.847  1.00  0.94           N  
ATOM   2481  H   ASN A 166     -24.054  34.901  -6.230  1.00  0.94           H  
ATOM   2482  HA  ASN A 166     -23.413  37.727  -5.509  1.00  0.94           H  
ATOM   2483 1HB  ASN A 166     -25.595  35.919  -4.453  1.00  0.94           H  
ATOM   2484 2HB  ASN A 166     -25.010  37.243  -3.479  1.00  0.94           H  
ATOM   2485 1HD2 ASN A 166     -27.673  37.928  -6.348  1.00  0.94           H  
ATOM   2486 2HD2 ASN A 166     -27.190  36.347  -5.826  1.00  0.94           H  
ATOM   2487  N   GLY A 167     -22.729  36.600  -2.971  1.00  0.91           N  
ATOM   2488  CA  GLY A 167     -21.769  36.223  -1.948  1.00  0.91           C  
ATOM   2489  C   GLY A 167     -20.541  37.108  -2.093  1.00  0.91           C  
ATOM   2490  O   GLY A 167     -20.520  37.963  -2.973  1.00  0.91           O  
ATOM   2491  H   GLY A 167     -23.468  37.228  -2.702  1.00  0.91           H  
ATOM   2492 1HA  GLY A 167     -22.238  36.355  -0.977  1.00  0.91           H  
ATOM   2493 2HA  GLY A 167     -21.496  35.173  -2.058  1.00  0.91           H  
ATOM   2494  N   PRO A 168     -19.564  37.014  -1.191  1.00  0.87           N  
ATOM   2495  CA  PRO A 168     -18.296  37.701  -1.266  1.00  0.87           C  
ATOM   2496  C   PRO A 168     -17.609  37.214  -2.522  1.00  0.87           C  
ATOM   2497  O   PRO A 168     -17.818  36.053  -2.904  1.00  0.87           O  
ATOM   2498  CB  PRO A 168     -17.567  37.227  -0.007  1.00  0.87           C  
ATOM   2499  CG  PRO A 168     -18.662  36.761   0.928  1.00  0.87           C  
ATOM   2500  CD  PRO A 168     -19.728  36.183   0.018  1.00  0.87           C  
ATOM   2501  HA  PRO A 168     -18.444  38.792  -1.279  1.00  0.87           H  
ATOM   2502 1HB  PRO A 168     -16.841  36.445  -0.261  1.00  0.87           H  
ATOM   2503 2HB  PRO A 168     -16.989  38.063   0.414  1.00  0.87           H  
ATOM   2504 1HG  PRO A 168     -18.261  36.022   1.638  1.00  0.87           H  
ATOM   2505 2HG  PRO A 168     -19.027  37.612   1.524  1.00  0.87           H  
ATOM   2506 1HD  PRO A 168     -19.522  35.123  -0.209  1.00  0.87           H  
ATOM   2507 2HD  PRO A 168     -20.693  36.330   0.502  1.00  0.87           H  
ATOM   2508  N   TYR A 169     -16.782  38.041  -3.140  1.00  0.82           N  
ATOM   2509  CA  TYR A 169     -16.032  37.579  -4.301  1.00  0.82           C  
ATOM   2510  C   TYR A 169     -14.556  37.566  -3.972  1.00  0.82           C  
ATOM   2511  O   TYR A 169     -14.144  38.269  -3.067  1.00  0.82           O  
ATOM   2512  CB  TYR A 169     -16.297  38.481  -5.507  1.00  0.82           C  
ATOM   2513  CG  TYR A 169     -17.680  38.422  -6.013  1.00  0.82           C  
ATOM   2514  CD1 TYR A 169     -18.664  39.250  -5.496  1.00  0.82           C  
ATOM   2515  CD2 TYR A 169     -17.977  37.544  -6.995  1.00  0.82           C  
ATOM   2516  CE1 TYR A 169     -19.947  39.172  -6.004  1.00  0.82           C  
ATOM   2517  CE2 TYR A 169     -19.241  37.462  -7.477  1.00  0.82           C  
ATOM   2518  CZ  TYR A 169     -20.212  38.263  -7.004  1.00  0.82           C  
ATOM   2519  OH  TYR A 169     -21.439  38.155  -7.542  1.00  0.82           O  
ATOM   2520  H   TYR A 169     -16.659  39.012  -2.831  1.00  0.82           H  
ATOM   2521  HA  TYR A 169     -16.331  36.564  -4.545  1.00  0.82           H  
ATOM   2522 1HB  TYR A 169     -16.103  39.509  -5.236  1.00  0.82           H  
ATOM   2523 2HB  TYR A 169     -15.618  38.214  -6.320  1.00  0.82           H  
ATOM   2524  HD1 TYR A 169     -18.426  39.960  -4.699  1.00  0.82           H  
ATOM   2525  HD2 TYR A 169     -17.200  36.901  -7.393  1.00  0.82           H  
ATOM   2526  HE1 TYR A 169     -20.735  39.817  -5.618  1.00  0.82           H  
ATOM   2527  HE2 TYR A 169     -19.475  36.748  -8.258  1.00  0.82           H  
ATOM   2528  HH  TYR A 169     -22.082  38.644  -7.018  1.00  0.82           H  
ATOM   2529  N   HIS A 170     -13.776  36.733  -4.651  1.00  0.77           N  
ATOM   2530  CA  HIS A 170     -12.312  36.788  -4.570  1.00  0.77           C  
ATOM   2531  C   HIS A 170     -11.681  37.095  -5.903  1.00  0.77           C  
ATOM   2532  O   HIS A 170     -12.143  36.649  -6.953  1.00  0.77           O  
ATOM   2533  CB  HIS A 170     -11.673  35.519  -3.980  1.00  0.77           C  
ATOM   2534  CG  HIS A 170     -11.758  35.470  -2.504  1.00  0.77           C  
ATOM   2535  ND1 HIS A 170     -11.398  34.379  -1.754  1.00  0.77           N  
ATOM   2536  CD2 HIS A 170     -12.096  36.430  -1.647  1.00  0.77           C  
ATOM   2537  CE1 HIS A 170     -11.528  34.681  -0.471  1.00  0.77           C  
ATOM   2538  NE2 HIS A 170     -11.952  35.949  -0.378  1.00  0.77           N  
ATOM   2539  H   HIS A 170     -14.213  36.104  -5.317  1.00  0.77           H  
ATOM   2540  HA  HIS A 170     -12.028  37.605  -3.905  1.00  0.77           H  
ATOM   2541 1HB  HIS A 170     -12.166  34.636  -4.389  1.00  0.77           H  
ATOM   2542 2HB  HIS A 170     -10.618  35.477  -4.266  1.00  0.77           H  
ATOM   2543  HD1 HIS A 170     -11.047  33.506  -2.103  1.00  0.77           H  
ATOM   2544  HD2 HIS A 170     -12.399  37.432  -1.803  1.00  0.77           H  
ATOM   2545  HE1 HIS A 170     -11.287  33.947   0.299  1.00  0.77           H  
ATOM   2546  N   LEU A 171     -10.597  37.841  -5.859  1.00  0.74           N  
ATOM   2547  CA  LEU A 171      -9.850  38.139  -7.073  1.00  0.74           C  
ATOM   2548  C   LEU A 171      -8.565  37.364  -7.045  1.00  0.74           C  
ATOM   2549  O   LEU A 171      -7.846  37.424  -6.051  1.00  0.74           O  
ATOM   2550  CB  LEU A 171      -9.600  39.633  -7.194  1.00  0.74           C  
ATOM   2551  CG  LEU A 171      -8.756  40.104  -8.325  1.00  0.74           C  
ATOM   2552  CD1 LEU A 171      -9.475  39.803  -9.639  1.00  0.74           C  
ATOM   2553  CD2 LEU A 171      -8.473  41.614  -8.117  1.00  0.74           C  
ATOM   2554  H   LEU A 171     -10.266  38.174  -4.947  1.00  0.74           H  
ATOM   2555  HA  LEU A 171     -10.424  37.815  -7.939  1.00  0.74           H  
ATOM   2556 1HB  LEU A 171     -10.557  40.092  -7.344  1.00  0.74           H  
ATOM   2557 2HB  LEU A 171      -9.176  39.990  -6.278  1.00  0.74           H  
ATOM   2558  HG  LEU A 171      -7.826  39.564  -8.335  1.00  0.74           H  
ATOM   2559 1HD1 LEU A 171      -8.870  40.134 -10.479  1.00  0.74           H  
ATOM   2560 2HD1 LEU A 171      -9.629  38.746  -9.712  1.00  0.74           H  
ATOM   2561 3HD1 LEU A 171     -10.429  40.297  -9.660  1.00  0.74           H  
ATOM   2562 1HD2 LEU A 171      -7.857  42.004  -8.918  1.00  0.74           H  
ATOM   2563 2HD2 LEU A 171      -9.402  42.154  -8.097  1.00  0.74           H  
ATOM   2564 3HD2 LEU A 171      -7.957  41.758  -7.170  1.00  0.74           H  
ATOM   2565  N   VAL A 172      -8.310  36.592  -8.089  1.00  0.74           N  
ATOM   2566  CA  VAL A 172      -7.110  35.791  -8.111  1.00  0.74           C  
ATOM   2567  C   VAL A 172      -6.237  36.312  -9.254  1.00  0.74           C  
ATOM   2568  O   VAL A 172      -6.674  36.359 -10.406  1.00  0.74           O  
ATOM   2569  CB  VAL A 172      -7.455  34.327  -8.331  1.00  0.74           C  
ATOM   2570  CG1 VAL A 172      -6.204  33.562  -8.263  1.00  0.74           C  
ATOM   2571  CG2 VAL A 172      -8.512  33.853  -7.340  1.00  0.74           C  
ATOM   2572  H   VAL A 172      -8.960  36.567  -8.872  1.00  0.74           H  
ATOM   2573  HA  VAL A 172      -6.575  35.903  -7.172  1.00  0.74           H  
ATOM   2574  HB  VAL A 172      -7.827  34.209  -9.318  1.00  0.74           H  
ATOM   2575 1HG1 VAL A 172      -6.383  32.533  -8.461  1.00  0.74           H  
ATOM   2576 2HG1 VAL A 172      -5.535  33.960  -8.984  1.00  0.74           H  
ATOM   2577 3HG1 VAL A 172      -5.765  33.670  -7.273  1.00  0.74           H  
ATOM   2578 1HG2 VAL A 172      -8.739  32.812  -7.535  1.00  0.74           H  
ATOM   2579 2HG2 VAL A 172      -8.146  33.961  -6.328  1.00  0.74           H  
ATOM   2580 3HG2 VAL A 172      -9.422  34.449  -7.463  1.00  0.74           H  
ATOM   2581  N   LEU A 173      -5.032  36.757  -8.924  1.00  0.75           N  
ATOM   2582  CA  LEU A 173      -4.152  37.438  -9.875  1.00  0.75           C  
ATOM   2583  C   LEU A 173      -2.838  36.775 -10.266  1.00  0.75           C  
ATOM   2584  O   LEU A 173      -2.191  36.097  -9.469  1.00  0.75           O  
ATOM   2585  CB  LEU A 173      -3.791  38.784  -9.282  1.00  0.75           C  
ATOM   2586  CG  LEU A 173      -4.915  39.674  -8.966  1.00  0.75           C  
ATOM   2587  CD1 LEU A 173      -4.374  40.869  -8.295  1.00  0.75           C  
ATOM   2588  CD2 LEU A 173      -5.633  40.020 -10.252  1.00  0.75           C  
ATOM   2589  H   LEU A 173      -4.736  36.643  -7.960  1.00  0.75           H  
ATOM   2590  HA  LEU A 173      -4.718  37.596 -10.791  1.00  0.75           H  
ATOM   2591 1HB  LEU A 173      -3.243  38.608  -8.355  1.00  0.75           H  
ATOM   2592 2HB  LEU A 173      -3.124  39.302  -9.970  1.00  0.75           H  
ATOM   2593  HG  LEU A 173      -5.597  39.185  -8.276  1.00  0.75           H  
ATOM   2594 1HD1 LEU A 173      -5.191  41.541  -8.048  1.00  0.75           H  
ATOM   2595 2HD1 LEU A 173      -3.860  40.576  -7.388  1.00  0.75           H  
ATOM   2596 3HD1 LEU A 173      -3.676  41.347  -8.969  1.00  0.75           H  
ATOM   2597 1HD2 LEU A 173      -6.448  40.683 -10.058  1.00  0.75           H  
ATOM   2598 2HD2 LEU A 173      -4.950  40.495 -10.923  1.00  0.75           H  
ATOM   2599 3HD2 LEU A 173      -6.011  39.110 -10.706  1.00  0.75           H  
ATOM   2600  N   GLY A 174      -2.387  37.071 -11.479  1.00  0.77           N  
ATOM   2601  CA  GLY A 174      -1.063  36.675 -11.936  1.00  0.77           C  
ATOM   2602  C   GLY A 174      -0.026  37.675 -11.437  1.00  0.77           C  
ATOM   2603  O   GLY A 174      -0.378  38.655 -10.774  1.00  0.77           O  
ATOM   2604  H   GLY A 174      -2.984  37.573 -12.131  1.00  0.77           H  
ATOM   2605 1HA  GLY A 174      -0.827  35.660 -11.610  1.00  0.77           H  
ATOM   2606 2HA  GLY A 174      -1.057  36.693 -13.020  1.00  0.77           H  
ATOM   2607  N   GLU A 175       1.247  37.464 -11.782  1.00  0.79           N  
ATOM   2608  CA  GLU A 175       2.314  38.343 -11.293  1.00  0.79           C  
ATOM   2609  C   GLU A 175       2.254  39.777 -11.796  1.00  0.79           C  
ATOM   2610  O   GLU A 175       2.536  40.717 -11.049  1.00  0.79           O  
ATOM   2611  CB  GLU A 175       3.681  37.775 -11.666  1.00  0.79           C  
ATOM   2612  CG  GLU A 175       4.056  36.492 -10.964  1.00  0.79           C  
ATOM   2613  CD  GLU A 175       5.430  35.979 -11.336  1.00  0.79           C  
ATOM   2614  OE1 GLU A 175       6.026  36.525 -12.232  1.00  0.79           O  
ATOM   2615  OE2 GLU A 175       5.884  35.045 -10.714  1.00  0.79           O  
ATOM   2616  H   GLU A 175       1.474  36.660 -12.356  1.00  0.79           H  
ATOM   2617  HA  GLU A 175       2.241  38.392 -10.212  1.00  0.79           H  
ATOM   2618 1HB  GLU A 175       3.712  37.588 -12.740  1.00  0.79           H  
ATOM   2619 2HB  GLU A 175       4.450  38.515 -11.444  1.00  0.79           H  
ATOM   2620 1HG  GLU A 175       3.998  36.616  -9.893  1.00  0.79           H  
ATOM   2621 2HG  GLU A 175       3.329  35.756 -11.257  1.00  0.79           H  
ATOM   2622  N   ASN A 176       1.892  39.972 -13.058  1.00  0.81           N  
ATOM   2623  CA  ASN A 176       1.905  41.330 -13.584  1.00  0.81           C  
ATOM   2624  C   ASN A 176       0.765  42.146 -13.008  1.00  0.81           C  
ATOM   2625  O   ASN A 176       0.936  43.313 -12.649  1.00  0.81           O  
ATOM   2626  CB  ASN A 176       1.843  41.306 -15.092  1.00  0.81           C  
ATOM   2627  CG  ASN A 176       3.134  40.833 -15.715  1.00  0.81           C  
ATOM   2628  OD1 ASN A 176       4.207  40.891 -15.101  1.00  0.81           O  
ATOM   2629  ND2 ASN A 176       3.048  40.359 -16.931  1.00  0.81           N  
ATOM   2630  H   ASN A 176       1.644  39.187 -13.646  1.00  0.81           H  
ATOM   2631  HA  ASN A 176       2.837  41.811 -13.283  1.00  0.81           H  
ATOM   2632 1HB  ASN A 176       1.033  40.648 -15.414  1.00  0.81           H  
ATOM   2633 2HB  ASN A 176       1.617  42.307 -15.461  1.00  0.81           H  
ATOM   2634 1HD2 ASN A 176       3.868  40.027 -17.398  1.00  0.81           H  
ATOM   2635 2HD2 ASN A 176       2.161  40.324 -17.396  1.00  0.81           H  
ATOM   2636  N   ALA A 177      -0.407  41.525 -12.916  1.00  0.82           N  
ATOM   2637  CA  ALA A 177      -1.569  42.204 -12.375  1.00  0.82           C  
ATOM   2638  C   ALA A 177      -1.360  42.527 -10.904  1.00  0.82           C  
ATOM   2639  O   ALA A 177      -1.640  43.641 -10.454  1.00  0.82           O  
ATOM   2640  CB  ALA A 177      -2.796  41.348 -12.567  1.00  0.82           C  
ATOM   2641  H   ALA A 177      -0.485  40.565 -13.222  1.00  0.82           H  
ATOM   2642  HA  ALA A 177      -1.691  43.143 -12.906  1.00  0.82           H  
ATOM   2643 1HB  ALA A 177      -3.657  41.878 -12.177  1.00  0.82           H  
ATOM   2644 2HB  ALA A 177      -2.941  41.140 -13.625  1.00  0.82           H  
ATOM   2645 3HB  ALA A 177      -2.668  40.407 -12.032  1.00  0.82           H  
ATOM   2646  N   TYR A 178      -0.785  41.571 -10.163  1.00  0.82           N  
ATOM   2647  CA  TYR A 178      -0.512  41.767  -8.752  1.00  0.82           C  
ATOM   2648  C   TYR A 178       0.455  42.938  -8.606  1.00  0.82           C  
ATOM   2649  O   TYR A 178       0.244  43.855  -7.805  1.00  0.82           O  
ATOM   2650  CB  TYR A 178       0.078  40.492  -8.141  1.00  0.82           C  
ATOM   2651  CG  TYR A 178       0.242  40.539  -6.658  1.00  0.82           C  
ATOM   2652  CD1 TYR A 178      -0.870  40.291  -5.869  1.00  0.82           C  
ATOM   2653  CD2 TYR A 178       1.460  40.828  -6.077  1.00  0.82           C  
ATOM   2654  CE1 TYR A 178      -0.771  40.324  -4.503  1.00  0.82           C  
ATOM   2655  CE2 TYR A 178       1.564  40.864  -4.698  1.00  0.82           C  
ATOM   2656  CZ  TYR A 178       0.451  40.609  -3.912  1.00  0.82           C  
ATOM   2657  OH  TYR A 178       0.545  40.648  -2.537  1.00  0.82           O  
ATOM   2658  H   TYR A 178      -0.559  40.661 -10.565  1.00  0.82           H  
ATOM   2659  HA  TYR A 178      -1.438  42.023  -8.239  1.00  0.82           H  
ATOM   2660 1HB  TYR A 178      -0.567  39.644  -8.381  1.00  0.82           H  
ATOM   2661 2HB  TYR A 178       1.053  40.288  -8.587  1.00  0.82           H  
ATOM   2662  HD1 TYR A 178      -1.823  40.064  -6.338  1.00  0.82           H  
ATOM   2663  HD2 TYR A 178       2.332  41.024  -6.701  1.00  0.82           H  
ATOM   2664  HE1 TYR A 178      -1.650  40.125  -3.889  1.00  0.82           H  
ATOM   2665  HE2 TYR A 178       2.522  41.092  -4.231  1.00  0.82           H  
ATOM   2666  HH  TYR A 178      -0.302  40.402  -2.152  1.00  0.82           H  
ATOM   2667  N   THR A 179       1.527  42.924  -9.406  1.00  0.83           N  
ATOM   2668  CA  THR A 179       2.533  43.970  -9.341  1.00  0.83           C  
ATOM   2669  C   THR A 179       1.946  45.343  -9.626  1.00  0.83           C  
ATOM   2670  O   THR A 179       2.220  46.300  -8.903  1.00  0.83           O  
ATOM   2671  CB  THR A 179       3.670  43.707 -10.339  1.00  0.83           C  
ATOM   2672  OG1 THR A 179       4.319  42.471 -10.010  1.00  0.83           O  
ATOM   2673  CG2 THR A 179       4.673  44.848 -10.297  1.00  0.83           C  
ATOM   2674  H   THR A 179       1.675  42.156 -10.060  1.00  0.83           H  
ATOM   2675  HA  THR A 179       2.950  43.981  -8.334  1.00  0.83           H  
ATOM   2676  HB  THR A 179       3.257  43.630 -11.344  1.00  0.83           H  
ATOM   2677  HG1 THR A 179       3.708  41.730 -10.231  1.00  0.83           H  
ATOM   2678 1HG2 THR A 179       5.471  44.653 -11.011  1.00  0.83           H  
ATOM   2679 2HG2 THR A 179       4.169  45.780 -10.559  1.00  0.83           H  
ATOM   2680 3HG2 THR A 179       5.091  44.929  -9.295  1.00  0.83           H  
ATOM   2681  N   LEU A 180       1.130  45.476 -10.669  1.00  0.88           N  
ATOM   2682  CA  LEU A 180       0.558  46.792 -10.900  1.00  0.88           C  
ATOM   2683  C   LEU A 180      -0.372  47.230  -9.773  1.00  0.88           C  
ATOM   2684  O   LEU A 180      -0.188  48.306  -9.207  1.00  0.88           O  
ATOM   2685  CB  LEU A 180      -0.175  46.821 -12.242  1.00  0.88           C  
ATOM   2686  CG  LEU A 180       0.720  46.860 -13.485  1.00  0.88           C  
ATOM   2687  CD1 LEU A 180      -0.104  46.639 -14.733  1.00  0.88           C  
ATOM   2688  CD2 LEU A 180       1.376  48.229 -13.548  1.00  0.88           C  
ATOM   2689  H   LEU A 180       0.919  44.687 -11.284  1.00  0.88           H  
ATOM   2690  HA  LEU A 180       1.377  47.507 -10.954  1.00  0.88           H  
ATOM   2691 1HB  LEU A 180      -0.794  45.919 -12.310  1.00  0.88           H  
ATOM   2692 2HB  LEU A 180      -0.825  47.689 -12.264  1.00  0.88           H  
ATOM   2693  HG  LEU A 180       1.478  46.077 -13.425  1.00  0.88           H  
ATOM   2694 1HD1 LEU A 180       0.541  46.684 -15.610  1.00  0.88           H  
ATOM   2695 2HD1 LEU A 180      -0.563  45.664 -14.680  1.00  0.88           H  
ATOM   2696 3HD1 LEU A 180      -0.871  47.403 -14.811  1.00  0.88           H  
ATOM   2697 1HD2 LEU A 180       2.017  48.287 -14.429  1.00  0.88           H  
ATOM   2698 2HD2 LEU A 180       0.607  48.993 -13.611  1.00  0.88           H  
ATOM   2699 3HD2 LEU A 180       1.974  48.389 -12.650  1.00  0.88           H  
ATOM   2700  N   ILE A 181      -1.267  46.361  -9.329  1.00  1.00           N  
ATOM   2701  CA  ILE A 181      -2.208  46.729  -8.277  1.00  1.00           C  
ATOM   2702  C   ILE A 181      -1.570  47.122  -6.959  1.00  1.00           C  
ATOM   2703  O   ILE A 181      -2.028  48.060  -6.297  1.00  1.00           O  
ATOM   2704  CB  ILE A 181      -3.202  45.616  -8.011  1.00  1.00           C  
ATOM   2705  CG1 ILE A 181      -4.143  45.480  -9.167  1.00  1.00           C  
ATOM   2706  CG2 ILE A 181      -3.936  45.897  -6.762  1.00  1.00           C  
ATOM   2707  CD1 ILE A 181      -4.951  44.246  -9.096  1.00  1.00           C  
ATOM   2708  H   ILE A 181      -1.345  45.438  -9.763  1.00  1.00           H  
ATOM   2709  HA  ILE A 181      -2.774  47.589  -8.635  1.00  1.00           H  
ATOM   2710  HB  ILE A 181      -2.664  44.666  -7.916  1.00  1.00           H  
ATOM   2711 1HG1 ILE A 181      -4.807  46.338  -9.169  1.00  1.00           H  
ATOM   2712 2HG1 ILE A 181      -3.574  45.476 -10.099  1.00  1.00           H  
ATOM   2713 1HG2 ILE A 181      -4.645  45.095  -6.570  1.00  1.00           H  
ATOM   2714 2HG2 ILE A 181      -3.232  45.968  -5.948  1.00  1.00           H  
ATOM   2715 3HG2 ILE A 181      -4.459  46.836  -6.867  1.00  1.00           H  
ATOM   2716 1HD1 ILE A 181      -5.622  44.175  -9.928  1.00  1.00           H  
ATOM   2717 2HD1 ILE A 181      -4.268  43.439  -9.120  1.00  1.00           H  
ATOM   2718 3HD1 ILE A 181      -5.526  44.228  -8.174  1.00  1.00           H  
ATOM   2719  N   THR A 182      -0.532  46.397  -6.567  1.00  1.21           N  
ATOM   2720  CA  THR A 182       0.134  46.637  -5.306  1.00  1.21           C  
ATOM   2721  C   THR A 182       1.217  47.722  -5.380  1.00  1.21           C  
ATOM   2722  O   THR A 182       1.849  48.029  -4.365  1.00  1.21           O  
ATOM   2723  CB  THR A 182       0.724  45.319  -4.773  1.00  1.21           C  
ATOM   2724  OG1 THR A 182       1.682  44.798  -5.699  1.00  1.21           O  
ATOM   2725  CG2 THR A 182      -0.388  44.310  -4.617  1.00  1.21           C  
ATOM   2726  H   THR A 182      -0.203  45.630  -7.155  1.00  1.21           H  
ATOM   2727  HA  THR A 182      -0.617  46.974  -4.594  1.00  1.21           H  
ATOM   2728  HB  THR A 182       1.205  45.493  -3.813  1.00  1.21           H  
ATOM   2729  HG1 THR A 182       1.216  44.554  -6.533  1.00  1.21           H  
ATOM   2730 1HG2 THR A 182       0.014  43.386  -4.239  1.00  1.21           H  
ATOM   2731 2HG2 THR A 182      -1.104  44.695  -3.935  1.00  1.21           H  
ATOM   2732 3HG2 THR A 182      -0.868  44.131  -5.577  1.00  1.21           H  
ATOM   2733  N   SER A 183       1.465  48.291  -6.567  1.00  1.51           N  
ATOM   2734  CA  SER A 183       2.461  49.346  -6.680  1.00  1.51           C  
ATOM   2735  C   SER A 183       1.812  50.615  -6.164  1.00  1.51           C  
ATOM   2736  O   SER A 183       0.589  50.697  -6.106  1.00  1.51           O  
ATOM   2737  CB  SER A 183       2.906  49.537  -8.122  1.00  1.51           C  
ATOM   2738  OG  SER A 183       1.863  50.058  -8.912  1.00  1.51           O  
ATOM   2739  H   SER A 183       0.929  48.033  -7.397  1.00  1.51           H  
ATOM   2740  HA  SER A 183       3.323  49.101  -6.059  1.00  1.51           H  
ATOM   2741 1HB  SER A 183       3.757  50.212  -8.151  1.00  1.51           H  
ATOM   2742 2HB  SER A 183       3.231  48.585  -8.532  1.00  1.51           H  
ATOM   2743  HG  SER A 183       1.171  49.358  -8.931  1.00  1.51           H  
ATOM   2744  N   GLY A 184       2.583  51.664  -5.882  1.00  1.86           N  
ATOM   2745  CA  GLY A 184       1.968  52.913  -5.400  1.00  1.86           C  
ATOM   2746  C   GLY A 184       1.317  53.779  -6.491  1.00  1.86           C  
ATOM   2747  O   GLY A 184       1.585  54.974  -6.578  1.00  1.86           O  
ATOM   2748  H   GLY A 184       3.586  51.590  -5.963  1.00  1.86           H  
ATOM   2749 1HA  GLY A 184       1.213  52.666  -4.651  1.00  1.86           H  
ATOM   2750 2HA  GLY A 184       2.724  53.502  -4.883  1.00  1.86           H  
ATOM   2751  N   ASN A 185       0.539  53.156  -7.366  1.00  2.18           N  
ATOM   2752  CA  ASN A 185      -0.260  53.798  -8.410  1.00  2.18           C  
ATOM   2753  C   ASN A 185       0.216  55.137  -8.935  1.00  2.18           C  
ATOM   2754  O   ASN A 185      -0.587  56.065  -8.990  1.00  2.18           O  
ATOM   2755  CB  ASN A 185      -1.679  53.935  -7.949  1.00  2.18           C  
ATOM   2756  CG  ASN A 185      -2.630  54.278  -9.061  1.00  2.18           C  
ATOM   2757  OD1 ASN A 185      -2.388  53.936 -10.218  1.00  2.18           O  
ATOM   2758  ND2 ASN A 185      -3.719  54.931  -8.730  1.00  2.18           N  
ATOM   2759  H   ASN A 185       0.413  52.160  -7.206  1.00  2.18           H  
ATOM   2760  HA  ASN A 185      -0.253  53.125  -9.263  1.00  2.18           H  
ATOM   2761 1HB  ASN A 185      -1.956  52.995  -7.505  1.00  2.18           H  
ATOM   2762 2HB  ASN A 185      -1.737  54.697  -7.177  1.00  2.18           H  
ATOM   2763 1HD2 ASN A 185      -4.388  55.177  -9.428  1.00  2.18           H  
ATOM   2764 2HD2 ASN A 185      -3.883  55.179  -7.779  1.00  2.18           H  
ATOM   2765  N   GLU A 186       1.482  55.255  -9.336  1.00  2.32           N  
ATOM   2766  CA  GLU A 186       2.069  56.467  -9.942  1.00  2.32           C  
ATOM   2767  C   GLU A 186       2.142  57.678  -8.974  1.00  2.32           C  
ATOM   2768  O   GLU A 186       3.226  58.200  -8.713  1.00  2.32           O  
ATOM   2769  CB  GLU A 186       1.297  56.833 -11.226  1.00  2.32           C  
ATOM   2770  CG  GLU A 186       1.423  55.771 -12.339  1.00  2.32           C  
ATOM   2771  CD  GLU A 186       0.622  56.077 -13.595  1.00  2.32           C  
ATOM   2772  OE1 GLU A 186      -0.040  57.085 -13.634  1.00  2.32           O  
ATOM   2773  OE2 GLU A 186       0.666  55.278 -14.507  1.00  2.32           O  
ATOM   2774  H   GLU A 186       2.076  54.449  -9.217  1.00  2.32           H  
ATOM   2775  HA  GLU A 186       3.091  56.226 -10.234  1.00  2.32           H  
ATOM   2776 1HB  GLU A 186       0.246  56.998 -11.026  1.00  2.32           H  
ATOM   2777 2HB  GLU A 186       1.691  57.770 -11.620  1.00  2.32           H  
ATOM   2778 1HG  GLU A 186       2.474  55.679 -12.611  1.00  2.32           H  
ATOM   2779 2HG  GLU A 186       1.099  54.811 -11.938  1.00  2.32           H  
ATOM   2780  N   ASP A 187       0.991  58.084  -8.428  1.00  2.20           N  
ATOM   2781  CA  ASP A 187       0.830  59.177  -7.471  1.00  2.20           C  
ATOM   2782  C   ASP A 187       0.782  58.726  -5.996  1.00  2.20           C  
ATOM   2783  O   ASP A 187       0.524  59.543  -5.110  1.00  2.20           O  
ATOM   2784  CB  ASP A 187      -0.443  59.968  -7.792  1.00  2.20           C  
ATOM   2785  CG  ASP A 187      -0.367  60.746  -9.118  1.00  2.20           C  
ATOM   2786  OD1 ASP A 187       0.709  61.134  -9.511  1.00  2.20           O  
ATOM   2787  OD2 ASP A 187      -1.395  60.952  -9.716  1.00  2.20           O  
ATOM   2788  H   ASP A 187       0.167  57.581  -8.716  1.00  2.20           H  
ATOM   2789  HA  ASP A 187       1.683  59.845  -7.585  1.00  2.20           H  
ATOM   2790 1HB  ASP A 187      -1.285  59.276  -7.846  1.00  2.20           H  
ATOM   2791 2HB  ASP A 187      -0.646  60.669  -6.985  1.00  2.20           H  
ATOM   2792  N   GLY A 188       1.010  57.436  -5.727  1.00  1.88           N  
ATOM   2793  CA  GLY A 188       1.020  56.891  -4.364  1.00  1.88           C  
ATOM   2794  C   GLY A 188      -0.286  56.262  -3.844  1.00  1.88           C  
ATOM   2795  O   GLY A 188      -0.288  55.659  -2.771  1.00  1.88           O  
ATOM   2796  H   GLY A 188       1.211  56.780  -6.477  1.00  1.88           H  
ATOM   2797 1HA  GLY A 188       1.811  56.144  -4.306  1.00  1.88           H  
ATOM   2798 2HA  GLY A 188       1.319  57.685  -3.682  1.00  1.88           H  
ATOM   2799  N   TYR A 189      -1.392  56.393  -4.567  1.00  1.51           N  
ATOM   2800  CA  TYR A 189      -2.664  55.846  -4.083  1.00  1.51           C  
ATOM   2801  C   TYR A 189      -2.644  54.297  -3.942  1.00  1.51           C  
ATOM   2802  O   TYR A 189      -2.334  53.591  -4.905  1.00  1.51           O  
ATOM   2803  CB  TYR A 189      -3.799  56.247  -5.026  1.00  1.51           C  
ATOM   2804  CG  TYR A 189      -5.171  55.819  -4.561  1.00  1.51           C  
ATOM   2805  CD1 TYR A 189      -5.832  56.579  -3.610  1.00  1.51           C  
ATOM   2806  CD2 TYR A 189      -5.753  54.666  -5.047  1.00  1.51           C  
ATOM   2807  CE1 TYR A 189      -7.069  56.192  -3.156  1.00  1.51           C  
ATOM   2808  CE2 TYR A 189      -6.996  54.272  -4.591  1.00  1.51           C  
ATOM   2809  CZ  TYR A 189      -7.652  55.037  -3.646  1.00  1.51           C  
ATOM   2810  OH  TYR A 189      -8.889  54.664  -3.180  1.00  1.51           O  
ATOM   2811  H   TYR A 189      -1.345  56.889  -5.446  1.00  1.51           H  
ATOM   2812  HA  TYR A 189      -2.850  56.311  -3.123  1.00  1.51           H  
ATOM   2813 1HB  TYR A 189      -3.802  57.332  -5.151  1.00  1.51           H  
ATOM   2814 2HB  TYR A 189      -3.622  55.812  -5.996  1.00  1.51           H  
ATOM   2815  HD1 TYR A 189      -5.369  57.486  -3.221  1.00  1.51           H  
ATOM   2816  HD2 TYR A 189      -5.233  54.075  -5.781  1.00  1.51           H  
ATOM   2817  HE1 TYR A 189      -7.585  56.793  -2.408  1.00  1.51           H  
ATOM   2818  HE2 TYR A 189      -7.457  53.363  -4.974  1.00  1.51           H  
ATOM   2819  HH  TYR A 189      -9.259  55.375  -2.653  1.00  1.51           H  
ATOM   2820  N   PRO A 190      -3.080  53.724  -2.801  1.00  1.18           N  
ATOM   2821  CA  PRO A 190      -3.127  52.297  -2.518  1.00  1.18           C  
ATOM   2822  C   PRO A 190      -4.294  51.574  -3.185  1.00  1.18           C  
ATOM   2823  O   PRO A 190      -5.222  51.109  -2.520  1.00  1.18           O  
ATOM   2824  CB  PRO A 190      -3.240  52.273  -0.996  1.00  1.18           C  
ATOM   2825  CG  PRO A 190      -3.991  53.521  -0.655  1.00  1.18           C  
ATOM   2826  CD  PRO A 190      -3.498  54.553  -1.646  1.00  1.18           C  
ATOM   2827  HA  PRO A 190      -2.174  51.849  -2.838  1.00  1.18           H  
ATOM   2828 1HB  PRO A 190      -3.765  51.366  -0.671  1.00  1.18           H  
ATOM   2829 2HB  PRO A 190      -2.237  52.243  -0.544  1.00  1.18           H  
ATOM   2830 1HG  PRO A 190      -5.075  53.335  -0.740  1.00  1.18           H  
ATOM   2831 2HG  PRO A 190      -3.804  53.800   0.392  1.00  1.18           H  
ATOM   2832 1HD  PRO A 190      -4.323  55.199  -1.881  1.00  1.18           H  
ATOM   2833 2HD  PRO A 190      -2.633  55.097  -1.226  1.00  1.18           H  
ATOM   2834  N   VAL A 191      -4.200  51.414  -4.500  1.00  0.95           N  
ATOM   2835  CA  VAL A 191      -5.253  50.793  -5.317  1.00  0.95           C  
ATOM   2836  C   VAL A 191      -5.731  49.454  -4.784  1.00  0.95           C  
ATOM   2837  O   VAL A 191      -6.939  49.199  -4.754  1.00  0.95           O  
ATOM   2838  CB  VAL A 191      -4.755  50.567  -6.750  1.00  0.95           C  
ATOM   2839  CG1 VAL A 191      -5.704  49.710  -7.500  1.00  0.95           C  
ATOM   2840  CG2 VAL A 191      -4.639  51.883  -7.433  1.00  0.95           C  
ATOM   2841  H   VAL A 191      -3.380  51.826  -4.952  1.00  0.95           H  
ATOM   2842  HA  VAL A 191      -6.102  51.472  -5.349  1.00  0.95           H  
ATOM   2843  HB  VAL A 191      -3.781  50.065  -6.721  1.00  0.95           H  
ATOM   2844 1HG1 VAL A 191      -5.341  49.551  -8.512  1.00  0.95           H  
ATOM   2845 2HG1 VAL A 191      -5.793  48.764  -6.998  1.00  0.95           H  
ATOM   2846 3HG1 VAL A 191      -6.662  50.198  -7.527  1.00  0.95           H  
ATOM   2847 1HG2 VAL A 191      -4.271  51.740  -8.445  1.00  0.95           H  
ATOM   2848 2HG2 VAL A 191      -5.613  52.366  -7.465  1.00  0.95           H  
ATOM   2849 3HG2 VAL A 191      -3.953  52.488  -6.867  1.00  0.95           H  
ATOM   2850  N   LEU A 192      -4.812  48.628  -4.309  1.00  0.79           N  
ATOM   2851  CA  LEU A 192      -5.173  47.325  -3.766  1.00  0.79           C  
ATOM   2852  C   LEU A 192      -6.360  47.424  -2.787  1.00  0.79           C  
ATOM   2853  O   LEU A 192      -7.226  46.547  -2.771  1.00  0.79           O  
ATOM   2854  CB  LEU A 192      -3.979  46.735  -3.008  1.00  0.79           C  
ATOM   2855  CG  LEU A 192      -4.177  45.327  -2.465  1.00  0.79           C  
ATOM   2856  CD1 LEU A 192      -4.304  44.351  -3.625  1.00  0.79           C  
ATOM   2857  CD2 LEU A 192      -3.050  44.966  -1.528  1.00  0.79           C  
ATOM   2858  H   LEU A 192      -3.838  48.904  -4.358  1.00  0.79           H  
ATOM   2859  HA  LEU A 192      -5.463  46.671  -4.583  1.00  0.79           H  
ATOM   2860 1HB  LEU A 192      -3.114  46.725  -3.667  1.00  0.79           H  
ATOM   2861 2HB  LEU A 192      -3.756  47.382  -2.161  1.00  0.79           H  
ATOM   2862  HG  LEU A 192      -5.099  45.293  -1.926  1.00  0.79           H  
ATOM   2863 1HD1 LEU A 192      -4.475  43.347  -3.237  1.00  0.79           H  
ATOM   2864 2HD1 LEU A 192      -5.137  44.653  -4.249  1.00  0.79           H  
ATOM   2865 3HD1 LEU A 192      -3.397  44.353  -4.210  1.00  0.79           H  
ATOM   2866 1HD2 LEU A 192      -3.221  43.963  -1.134  1.00  0.79           H  
ATOM   2867 2HD2 LEU A 192      -2.111  44.993  -2.041  1.00  0.79           H  
ATOM   2868 3HD2 LEU A 192      -3.025  45.679  -0.705  1.00  0.79           H  
ATOM   2869  N   GLN A 193      -6.372  48.461  -1.927  1.00  0.71           N  
ATOM   2870  CA  GLN A 193      -7.413  48.608  -0.910  1.00  0.71           C  
ATOM   2871  C   GLN A 193      -8.762  48.893  -1.551  1.00  0.71           C  
ATOM   2872  O   GLN A 193      -9.807  48.446  -1.071  1.00  0.71           O  
ATOM   2873  CB  GLN A 193      -7.063  49.734   0.064  1.00  0.71           C  
ATOM   2874  CG  GLN A 193      -5.867  49.443   0.946  1.00  0.71           C  
ATOM   2875  CD  GLN A 193      -5.507  50.616   1.857  1.00  0.71           C  
ATOM   2876  OE1 GLN A 193      -5.822  51.776   1.570  1.00  0.71           O  
ATOM   2877  NE2 GLN A 193      -4.840  50.312   2.967  1.00  0.71           N  
ATOM   2878  H   GLN A 193      -5.678  49.199  -2.021  1.00  0.71           H  
ATOM   2879  HA  GLN A 193      -7.491  47.678  -0.355  1.00  0.71           H  
ATOM   2880 1HB  GLN A 193      -6.846  50.645  -0.500  1.00  0.71           H  
ATOM   2881 2HB  GLN A 193      -7.918  49.943   0.705  1.00  0.71           H  
ATOM   2882 1HG  GLN A 193      -6.087  48.577   1.567  1.00  0.71           H  
ATOM   2883 2HG  GLN A 193      -5.012  49.235   0.301  1.00  0.71           H  
ATOM   2884 1HE2 GLN A 193      -4.575  51.036   3.605  1.00  0.71           H  
ATOM   2885 2HE2 GLN A 193      -4.605  49.361   3.164  1.00  0.71           H  
ATOM   2886  N   HIS A 194      -8.743  49.658  -2.638  1.00  0.66           N  
ATOM   2887  CA  HIS A 194      -9.957  50.037  -3.338  1.00  0.66           C  
ATOM   2888  C   HIS A 194     -10.578  48.763  -3.868  1.00  0.66           C  
ATOM   2889  O   HIS A 194     -11.780  48.521  -3.727  1.00  0.66           O  
ATOM   2890  CB  HIS A 194      -9.658  51.047  -4.458  1.00  0.66           C  
ATOM   2891  CG  HIS A 194     -10.883  51.568  -5.175  1.00  0.66           C  
ATOM   2892  ND1 HIS A 194     -10.805  52.438  -6.250  1.00  0.66           N  
ATOM   2893  CD2 HIS A 194     -12.205  51.349  -4.967  1.00  0.66           C  
ATOM   2894  CE1 HIS A 194     -12.025  52.729  -6.667  1.00  0.66           C  
ATOM   2895  NE2 HIS A 194     -12.891  52.088  -5.907  1.00  0.66           N  
ATOM   2896  H   HIS A 194      -7.851  49.942  -3.031  1.00  0.66           H  
ATOM   2897  HA  HIS A 194     -10.663  50.496  -2.647  1.00  0.66           H  
ATOM   2898 1HB  HIS A 194      -9.118  51.895  -4.039  1.00  0.66           H  
ATOM   2899 2HB  HIS A 194      -9.009  50.585  -5.199  1.00  0.66           H  
ATOM   2900  HD2 HIS A 194     -12.642  50.714  -4.196  1.00  0.66           H  
ATOM   2901  HE1 HIS A 194     -12.272  53.392  -7.496  1.00  0.66           H  
ATOM   2902  HE2 HIS A 194     -13.896  52.140  -6.001  1.00  0.66           H  
ATOM   2903  N   ILE A 195      -9.730  47.938  -4.464  1.00  0.65           N  
ATOM   2904  CA  ILE A 195     -10.170  46.694  -5.053  1.00  0.65           C  
ATOM   2905  C   ILE A 195     -10.718  45.749  -3.976  1.00  0.65           C  
ATOM   2906  O   ILE A 195     -11.804  45.188  -4.150  1.00  0.65           O  
ATOM   2907  CB  ILE A 195      -9.041  46.071  -5.857  1.00  0.65           C  
ATOM   2908  CG1 ILE A 195      -8.753  46.952  -7.018  1.00  0.65           C  
ATOM   2909  CG2 ILE A 195      -9.435  44.755  -6.354  1.00  0.65           C  
ATOM   2910  CD1 ILE A 195      -7.536  46.587  -7.715  1.00  0.65           C  
ATOM   2911  H   ILE A 195      -8.746  48.214  -4.519  1.00  0.65           H  
ATOM   2912  HA  ILE A 195     -10.975  46.911  -5.745  1.00  0.65           H  
ATOM   2913  HB  ILE A 195      -8.142  45.993  -5.241  1.00  0.65           H  
ATOM   2914 1HG1 ILE A 195      -9.585  46.928  -7.718  1.00  0.65           H  
ATOM   2915 2HG1 ILE A 195      -8.636  47.969  -6.646  1.00  0.65           H  
ATOM   2916 1HG2 ILE A 195      -8.627  44.329  -6.939  1.00  0.65           H  
ATOM   2917 2HG2 ILE A 195      -9.645  44.137  -5.532  1.00  0.65           H  
ATOM   2918 3HG2 ILE A 195     -10.315  44.857  -6.960  1.00  0.65           H  
ATOM   2919 1HD1 ILE A 195      -7.374  47.287  -8.514  1.00  0.65           H  
ATOM   2920 2HD1 ILE A 195      -6.719  46.631  -7.016  1.00  0.65           H  
ATOM   2921 3HD1 ILE A 195      -7.627  45.580  -8.114  1.00  0.65           H  
ATOM   2922  N   HIS A 196     -10.032  45.631  -2.825  1.00  0.66           N  
ATOM   2923  CA  HIS A 196     -10.555  44.780  -1.745  1.00  0.66           C  
ATOM   2924  C   HIS A 196     -11.974  45.201  -1.361  1.00  0.66           C  
ATOM   2925  O   HIS A 196     -12.848  44.348  -1.124  1.00  0.66           O  
ATOM   2926  CB  HIS A 196      -9.704  44.889  -0.458  1.00  0.66           C  
ATOM   2927  CG  HIS A 196      -8.427  44.098  -0.389  1.00  0.66           C  
ATOM   2928  ND1 HIS A 196      -8.410  42.719  -0.398  1.00  0.66           N  
ATOM   2929  CD2 HIS A 196      -7.139  44.489  -0.246  1.00  0.66           C  
ATOM   2930  CE1 HIS A 196      -7.158  42.300  -0.274  1.00  0.66           C  
ATOM   2931  NE2 HIS A 196      -6.371  43.350  -0.177  1.00  0.66           N  
ATOM   2932  H   HIS A 196      -9.133  46.103  -2.716  1.00  0.66           H  
ATOM   2933  HA  HIS A 196     -10.579  43.739  -2.069  1.00  0.66           H  
ATOM   2934 1HB  HIS A 196      -9.448  45.935  -0.300  1.00  0.66           H  
ATOM   2935 2HB  HIS A 196     -10.319  44.587   0.388  1.00  0.66           H  
ATOM   2936  HD1 HIS A 196      -9.237  42.111  -0.439  1.00  0.66           H  
ATOM   2937  HD2 HIS A 196      -6.669  45.465  -0.169  1.00  0.66           H  
ATOM   2938  HE1 HIS A 196      -6.927  41.244  -0.257  1.00  0.66           H  
ATOM   2939  N   ARG A 197     -12.198  46.525  -1.281  1.00  0.68           N  
ATOM   2940  CA  ARG A 197     -13.496  47.087  -0.924  1.00  0.68           C  
ATOM   2941  C   ARG A 197     -14.566  46.823  -1.987  1.00  0.68           C  
ATOM   2942  O   ARG A 197     -15.713  46.535  -1.647  1.00  0.68           O  
ATOM   2943  CB  ARG A 197     -13.365  48.585  -0.683  1.00  0.68           C  
ATOM   2944  CG  ARG A 197     -12.602  48.962   0.586  1.00  0.68           C  
ATOM   2945  CD  ARG A 197     -12.372  50.428   0.676  1.00  0.68           C  
ATOM   2946  NE  ARG A 197     -11.624  50.794   1.870  1.00  0.68           N  
ATOM   2947  CZ  ARG A 197     -11.123  52.022   2.112  1.00  0.68           C  
ATOM   2948  NH1 ARG A 197     -11.299  52.988   1.236  1.00  0.68           N  
ATOM   2949  NH2 ARG A 197     -10.454  52.256   3.228  1.00  0.68           N  
ATOM   2950  H   ARG A 197     -11.424  47.170  -1.458  1.00  0.68           H  
ATOM   2951  HA  ARG A 197     -13.819  46.623   0.007  1.00  0.68           H  
ATOM   2952 1HB  ARG A 197     -12.845  49.041  -1.519  1.00  0.68           H  
ATOM   2953 2HB  ARG A 197     -14.355  49.033  -0.630  1.00  0.68           H  
ATOM   2954 1HG  ARG A 197     -13.182  48.657   1.455  1.00  0.68           H  
ATOM   2955 2HG  ARG A 197     -11.640  48.455   0.600  1.00  0.68           H  
ATOM   2956 1HD  ARG A 197     -11.799  50.749  -0.196  1.00  0.68           H  
ATOM   2957 2HD  ARG A 197     -13.327  50.948   0.695  1.00  0.68           H  
ATOM   2958  HE  ARG A 197     -11.467  50.076   2.564  1.00  0.68           H  
ATOM   2959 1HH1 ARG A 197     -11.810  52.808   0.383  1.00  0.68           H  
ATOM   2960 2HH1 ARG A 197     -10.926  53.909   1.417  1.00  0.68           H  
ATOM   2961 1HH2 ARG A 197     -10.318  51.515   3.901  1.00  0.68           H  
ATOM   2962 2HH2 ARG A 197     -10.077  53.175   3.407  1.00  0.68           H  
ATOM   2963  N   LEU A 198     -14.197  46.882  -3.273  1.00  0.72           N  
ATOM   2964  CA  LEU A 198     -15.169  46.609  -4.335  1.00  0.72           C  
ATOM   2965  C   LEU A 198     -15.642  45.166  -4.293  1.00  0.72           C  
ATOM   2966  O   LEU A 198     -16.829  44.869  -4.448  1.00  0.72           O  
ATOM   2967  CB  LEU A 198     -14.535  46.805  -5.720  1.00  0.72           C  
ATOM   2968  CG  LEU A 198     -14.191  48.194  -6.155  1.00  0.72           C  
ATOM   2969  CD1 LEU A 198     -13.411  48.120  -7.455  1.00  0.72           C  
ATOM   2970  CD2 LEU A 198     -15.453  48.974  -6.349  1.00  0.72           C  
ATOM   2971  H   LEU A 198     -13.241  47.153  -3.508  1.00  0.72           H  
ATOM   2972  HA  LEU A 198     -16.024  47.270  -4.209  1.00  0.72           H  
ATOM   2973 1HB  LEU A 198     -13.615  46.223  -5.754  1.00  0.72           H  
ATOM   2974 2HB  LEU A 198     -15.209  46.404  -6.460  1.00  0.72           H  
ATOM   2975  HG  LEU A 198     -13.574  48.674  -5.409  1.00  0.72           H  
ATOM   2976 1HD1 LEU A 198     -13.169  49.125  -7.774  1.00  0.72           H  
ATOM   2977 2HD1 LEU A 198     -12.500  47.554  -7.311  1.00  0.72           H  
ATOM   2978 3HD1 LEU A 198     -14.014  47.637  -8.218  1.00  0.72           H  
ATOM   2979 1HD2 LEU A 198     -15.205  49.983  -6.675  1.00  0.72           H  
ATOM   2980 2HD2 LEU A 198     -16.065  48.486  -7.107  1.00  0.72           H  
ATOM   2981 3HD2 LEU A 198     -16.001  49.017  -5.408  1.00  0.72           H  
ATOM   2982  N   ILE A 199     -14.679  44.287  -4.062  1.00  0.75           N  
ATOM   2983  CA  ILE A 199     -14.825  42.842  -4.043  1.00  0.75           C  
ATOM   2984  C   ILE A 199     -15.521  42.295  -2.802  1.00  0.75           C  
ATOM   2985  O   ILE A 199     -16.297  41.329  -2.888  1.00  0.75           O  
ATOM   2986  CB  ILE A 199     -13.451  42.197  -4.214  1.00  0.75           C  
ATOM   2987  CG1 ILE A 199     -12.921  42.484  -5.552  1.00  0.75           C  
ATOM   2988  CG2 ILE A 199     -13.497  40.811  -4.018  1.00  0.75           C  
ATOM   2989  CD1 ILE A 199     -11.548  42.051  -5.660  1.00  0.75           C  
ATOM   2990  H   ILE A 199     -13.735  44.656  -3.933  1.00  0.75           H  
ATOM   2991  HA  ILE A 199     -15.429  42.559  -4.898  1.00  0.75           H  
ATOM   2992  HB  ILE A 199     -12.767  42.636  -3.483  1.00  0.75           H  
ATOM   2993 1HG1 ILE A 199     -13.518  41.985  -6.310  1.00  0.75           H  
ATOM   2994 2HG1 ILE A 199     -12.964  43.554  -5.723  1.00  0.75           H  
ATOM   2995 1HG2 ILE A 199     -12.501  40.382  -4.121  1.00  0.75           H  
ATOM   2996 2HG2 ILE A 199     -13.868  40.628  -3.018  1.00  0.75           H  
ATOM   2997 3HG2 ILE A 199     -14.148  40.376  -4.745  1.00  0.75           H  
ATOM   2998 1HD1 ILE A 199     -11.176  42.291  -6.644  1.00  0.75           H  
ATOM   2999 2HD1 ILE A 199     -10.961  42.549  -4.901  1.00  0.75           H  
ATOM   3000 3HD1 ILE A 199     -11.508  40.982  -5.491  1.00  0.75           H  
ATOM   3001  N   ASP A 200     -15.206  42.896  -1.648  1.00  0.78           N  
ATOM   3002  CA  ASP A 200     -15.664  42.456  -0.339  1.00  0.78           C  
ATOM   3003  C   ASP A 200     -15.009  41.124  -0.044  1.00  0.78           C  
ATOM   3004  O   ASP A 200     -15.660  40.160   0.356  1.00  0.78           O  
ATOM   3005  CB  ASP A 200     -17.199  42.320  -0.281  1.00  0.78           C  
ATOM   3006  CG  ASP A 200     -17.767  42.336   1.166  1.00  0.78           C  
ATOM   3007  OD1 ASP A 200     -17.146  42.924   2.023  1.00  0.78           O  
ATOM   3008  OD2 ASP A 200     -18.819  41.774   1.382  1.00  0.78           O  
ATOM   3009  H   ASP A 200     -14.561  43.683  -1.667  1.00  0.78           H  
ATOM   3010  HA  ASP A 200     -15.340  43.180   0.409  1.00  0.78           H  
ATOM   3011 1HB  ASP A 200     -17.655  43.134  -0.846  1.00  0.78           H  
ATOM   3012 2HB  ASP A 200     -17.505  41.383  -0.748  1.00  0.78           H  
ATOM   3013  N   GLY A 201     -13.689  41.092  -0.228  1.00  0.78           N  
ATOM   3014  CA  GLY A 201     -12.953  39.860   0.022  1.00  0.78           C  
ATOM   3015  C   GLY A 201     -11.453  39.983  -0.219  1.00  0.78           C  
ATOM   3016  O   GLY A 201     -10.922  41.089  -0.377  1.00  0.78           O  
ATOM   3017  H   GLY A 201     -13.224  41.944  -0.554  1.00  0.78           H  
ATOM   3018 1HA  GLY A 201     -13.129  39.539   1.048  1.00  0.78           H  
ATOM   3019 2HA  GLY A 201     -13.360  39.081  -0.619  1.00  0.78           H  
ATOM   3020  N   GLU A 202     -10.775  38.835  -0.193  1.00  0.78           N  
ATOM   3021  CA  GLU A 202      -9.336  38.764  -0.360  1.00  0.78           C  
ATOM   3022  C   GLU A 202      -8.911  38.746  -1.822  1.00  0.78           C  
ATOM   3023  O   GLU A 202      -9.682  38.381  -2.724  1.00  0.78           O  
ATOM   3024  CB  GLU A 202      -8.772  37.527   0.343  1.00  0.78           C  
ATOM   3025  CG  GLU A 202      -8.980  37.525   1.856  1.00  0.78           C  
ATOM   3026  CD  GLU A 202      -8.353  36.333   2.564  1.00  0.78           C  
ATOM   3027  OE1 GLU A 202      -7.967  35.397   1.905  1.00  0.78           O  
ATOM   3028  OE2 GLU A 202      -8.264  36.371   3.770  1.00  0.78           O  
ATOM   3029  H   GLU A 202     -11.279  37.949  -0.067  1.00  0.78           H  
ATOM   3030  HA  GLU A 202      -8.898  39.645   0.105  1.00  0.78           H  
ATOM   3031 1HB  GLU A 202      -9.228  36.632  -0.069  1.00  0.78           H  
ATOM   3032 2HB  GLU A 202      -7.701  37.458   0.151  1.00  0.78           H  
ATOM   3033 1HG  GLU A 202      -8.557  38.441   2.266  1.00  0.78           H  
ATOM   3034 2HG  GLU A 202     -10.052  37.533   2.055  1.00  0.78           H  
ATOM   3035  N   ILE A 203      -7.671  39.156  -2.028  1.00  0.77           N  
ATOM   3036  CA  ILE A 203      -7.024  39.105  -3.318  1.00  0.77           C  
ATOM   3037  C   ILE A 203      -5.900  38.080  -3.192  1.00  0.77           C  
ATOM   3038  O   ILE A 203      -5.048  38.184  -2.304  1.00  0.77           O  
ATOM   3039  CB  ILE A 203      -6.524  40.500  -3.735  1.00  0.77           C  
ATOM   3040  CG1 ILE A 203      -7.754  41.465  -3.799  1.00  0.77           C  
ATOM   3041  CG2 ILE A 203      -5.836  40.419  -5.103  1.00  0.77           C  
ATOM   3042  CD1 ILE A 203      -7.415  42.906  -3.956  1.00  0.77           C  
ATOM   3043  H   ILE A 203      -7.133  39.468  -1.236  1.00  0.77           H  
ATOM   3044  HA  ILE A 203      -7.733  38.758  -4.062  1.00  0.77           H  
ATOM   3045  HB  ILE A 203      -5.828  40.884  -2.991  1.00  0.77           H  
ATOM   3046 1HG1 ILE A 203      -8.384  41.182  -4.618  1.00  0.77           H  
ATOM   3047 2HG1 ILE A 203      -8.323  41.362  -2.886  1.00  0.77           H  
ATOM   3048 1HG2 ILE A 203      -5.496  41.409  -5.398  1.00  0.77           H  
ATOM   3049 2HG2 ILE A 203      -4.982  39.743  -5.046  1.00  0.77           H  
ATOM   3050 3HG2 ILE A 203      -6.543  40.039  -5.842  1.00  0.77           H  
ATOM   3051 1HD1 ILE A 203      -8.317  43.481  -3.961  1.00  0.77           H  
ATOM   3052 2HD1 ILE A 203      -6.813  43.221  -3.117  1.00  0.77           H  
ATOM   3053 3HD1 ILE A 203      -6.871  43.060  -4.884  1.00  0.77           H  
ATOM   3054  N   VAL A 204      -5.947  37.068  -4.042  1.00  0.75           N  
ATOM   3055  CA  VAL A 204      -5.032  35.943  -4.003  1.00  0.75           C  
ATOM   3056  C   VAL A 204      -3.998  36.013  -5.104  1.00  0.75           C  
ATOM   3057  O   VAL A 204      -4.319  36.236  -6.267  1.00  0.75           O  
ATOM   3058  CB  VAL A 204      -5.822  34.623  -4.126  1.00  0.75           C  
ATOM   3059  CG1 VAL A 204      -4.862  33.420  -4.165  1.00  0.75           C  
ATOM   3060  CG2 VAL A 204      -6.810  34.513  -2.962  1.00  0.75           C  
ATOM   3061  H   VAL A 204      -6.669  37.086  -4.753  1.00  0.75           H  
ATOM   3062  HA  VAL A 204      -4.517  35.952  -3.042  1.00  0.75           H  
ATOM   3063  HB  VAL A 204      -6.369  34.628  -5.054  1.00  0.75           H  
ATOM   3064 1HG1 VAL A 204      -5.428  32.497  -4.268  1.00  0.75           H  
ATOM   3065 2HG1 VAL A 204      -4.187  33.518  -5.014  1.00  0.75           H  
ATOM   3066 3HG1 VAL A 204      -4.282  33.384  -3.244  1.00  0.75           H  
ATOM   3067 1HG2 VAL A 204      -7.381  33.596  -3.049  1.00  0.75           H  
ATOM   3068 2HG2 VAL A 204      -6.264  34.508  -2.018  1.00  0.75           H  
ATOM   3069 3HG2 VAL A 204      -7.495  35.366  -2.978  1.00  0.75           H  
ATOM   3070  N   TRP A 205      -2.745  35.852  -4.735  1.00  0.75           N  
ATOM   3071  CA  TRP A 205      -1.683  35.886  -5.722  1.00  0.75           C  
ATOM   3072  C   TRP A 205      -1.441  34.466  -6.228  1.00  0.75           C  
ATOM   3073  O   TRP A 205      -1.027  33.589  -5.467  1.00  0.75           O  
ATOM   3074  CB  TRP A 205      -0.415  36.492  -5.125  1.00  0.75           C  
ATOM   3075  CG  TRP A 205       0.676  36.761  -6.118  1.00  0.75           C  
ATOM   3076  CD1 TRP A 205       0.638  36.596  -7.465  1.00  0.75           C  
ATOM   3077  CD2 TRP A 205       1.983  37.276  -5.825  1.00  0.75           C  
ATOM   3078  NE1 TRP A 205       1.818  36.956  -8.015  1.00  0.75           N  
ATOM   3079  CE2 TRP A 205       2.654  37.386  -7.036  1.00  0.75           C  
ATOM   3080  CE3 TRP A 205       2.626  37.653  -4.648  1.00  0.75           C  
ATOM   3081  CZ2 TRP A 205       3.947  37.865  -7.115  1.00  0.75           C  
ATOM   3082  CZ3 TRP A 205       3.923  38.135  -4.722  1.00  0.75           C  
ATOM   3083  CH2 TRP A 205       4.566  38.240  -5.926  1.00  0.75           C  
ATOM   3084  H   TRP A 205      -2.527  35.690  -3.762  1.00  0.75           H  
ATOM   3085  HA  TRP A 205      -1.994  36.502  -6.567  1.00  0.75           H  
ATOM   3086 1HB  TRP A 205      -0.661  37.423  -4.627  1.00  0.75           H  
ATOM   3087 2HB  TRP A 205      -0.019  35.818  -4.369  1.00  0.75           H  
ATOM   3088  HD1 TRP A 205      -0.204  36.232  -8.028  1.00  0.75           H  
ATOM   3089  HE1 TRP A 205       2.037  36.917  -8.996  1.00  0.75           H  
ATOM   3090  HE3 TRP A 205       2.116  37.576  -3.688  1.00  0.75           H  
ATOM   3091  HZ2 TRP A 205       4.478  37.957  -8.063  1.00  0.75           H  
ATOM   3092  HZ3 TRP A 205       4.417  38.432  -3.796  1.00  0.75           H  
ATOM   3093  HH2 TRP A 205       5.587  38.625  -5.951  1.00  0.75           H  
ATOM   3094  N   ALA A 206      -1.757  34.239  -7.496  1.00  0.76           N  
ATOM   3095  CA  ALA A 206      -1.641  32.952  -8.166  1.00  0.76           C  
ATOM   3096  C   ALA A 206      -0.844  33.128  -9.455  1.00  0.76           C  
ATOM   3097  O   ALA A 206      -1.432  33.122 -10.538  1.00  0.76           O  
ATOM   3098  CB  ALA A 206      -2.996  32.389  -8.514  1.00  0.76           C  
ATOM   3099  H   ALA A 206      -2.092  35.023  -8.047  1.00  0.76           H  
ATOM   3100  HA  ALA A 206      -1.139  32.253  -7.504  1.00  0.76           H  
ATOM   3101 1HB  ALA A 206      -2.879  31.425  -9.012  1.00  0.76           H  
ATOM   3102 2HB  ALA A 206      -3.585  32.259  -7.606  1.00  0.76           H  
ATOM   3103 3HB  ALA A 206      -3.487  33.081  -9.180  1.00  0.76           H  
ATOM   3104  N   PRO A 207       0.505  33.205  -9.378  1.00  0.77           N  
ATOM   3105  CA  PRO A 207       1.451  33.564 -10.437  1.00  0.77           C  
ATOM   3106  C   PRO A 207       1.203  32.859 -11.765  1.00  0.77           C  
ATOM   3107  O   PRO A 207       1.519  33.387 -12.828  1.00  0.77           O  
ATOM   3108  CB  PRO A 207       2.786  33.089  -9.838  1.00  0.77           C  
ATOM   3109  CG  PRO A 207       2.603  33.218  -8.357  1.00  0.77           C  
ATOM   3110  CD  PRO A 207       1.182  32.819  -8.108  1.00  0.77           C  
ATOM   3111  HA  PRO A 207       1.436  34.654 -10.566  1.00  0.77           H  
ATOM   3112 1HB  PRO A 207       2.989  32.055 -10.154  1.00  0.77           H  
ATOM   3113 2HB  PRO A 207       3.615  33.697 -10.215  1.00  0.77           H  
ATOM   3114 1HG  PRO A 207       3.321  32.575  -7.832  1.00  0.77           H  
ATOM   3115 2HG  PRO A 207       2.817  34.251  -8.039  1.00  0.77           H  
ATOM   3116 1HD  PRO A 207       1.106  31.732  -7.933  1.00  0.77           H  
ATOM   3117 2HD  PRO A 207       0.832  33.399  -7.263  1.00  0.77           H  
ATOM   3118  N   ALA A 208       0.647  31.659 -11.681  1.00  0.79           N  
ATOM   3119  CA  ALA A 208       0.328  30.788 -12.800  1.00  0.79           C  
ATOM   3120  C   ALA A 208      -0.649  31.407 -13.811  1.00  0.79           C  
ATOM   3121  O   ALA A 208      -0.611  31.057 -14.991  1.00  0.79           O  
ATOM   3122  CB  ALA A 208      -0.277  29.511 -12.244  1.00  0.79           C  
ATOM   3123  H   ALA A 208       0.418  31.313 -10.763  1.00  0.79           H  
ATOM   3124  HA  ALA A 208       1.254  30.560 -13.324  1.00  0.79           H  
ATOM   3125 1HB  ALA A 208      -0.494  28.828 -13.030  1.00  0.79           H  
ATOM   3126 2HB  ALA A 208       0.423  29.045 -11.548  1.00  0.79           H  
ATOM   3127 3HB  ALA A 208      -1.197  29.760 -11.721  1.00  0.79           H  
ATOM   3128  N   ILE A 209      -1.538  32.286 -13.352  1.00  0.80           N  
ATOM   3129  CA  ILE A 209      -2.553  32.883 -14.226  1.00  0.80           C  
ATOM   3130  C   ILE A 209      -1.928  34.051 -14.992  1.00  0.80           C  
ATOM   3131  O   ILE A 209      -1.263  34.880 -14.392  1.00  0.80           O  
ATOM   3132  CB  ILE A 209      -3.752  33.444 -13.432  1.00  0.80           C  
ATOM   3133  CG1 ILE A 209      -4.441  32.398 -12.624  1.00  0.80           C  
ATOM   3134  CG2 ILE A 209      -4.782  33.980 -14.402  1.00  0.80           C  
ATOM   3135  CD1 ILE A 209      -5.458  33.036 -11.699  1.00  0.80           C  
ATOM   3136  H   ILE A 209      -1.497  32.560 -12.369  1.00  0.80           H  
ATOM   3137  HA  ILE A 209      -2.898  32.133 -14.939  1.00  0.80           H  
ATOM   3138  HB  ILE A 209      -3.416  34.236 -12.754  1.00  0.80           H  
ATOM   3139 1HG1 ILE A 209      -4.923  31.690 -13.275  1.00  0.80           H  
ATOM   3140 2HG1 ILE A 209      -3.702  31.868 -12.015  1.00  0.80           H  
ATOM   3141 1HG2 ILE A 209      -5.626  34.354 -13.858  1.00  0.80           H  
ATOM   3142 2HG2 ILE A 209      -4.359  34.758 -14.979  1.00  0.80           H  
ATOM   3143 3HG2 ILE A 209      -5.112  33.173 -15.058  1.00  0.80           H  
ATOM   3144 1HD1 ILE A 209      -5.939  32.289 -11.092  1.00  0.80           H  
ATOM   3145 2HD1 ILE A 209      -4.932  33.740 -11.068  1.00  0.80           H  
ATOM   3146 3HD1 ILE A 209      -6.208  33.566 -12.280  1.00  0.80           H  
ATOM   3147  N   GLU A 210      -2.093  34.117 -16.312  1.00  0.79           N  
ATOM   3148  CA  GLU A 210      -1.490  35.232 -17.061  1.00  0.79           C  
ATOM   3149  C   GLU A 210      -2.050  36.634 -16.684  1.00  0.79           C  
ATOM   3150  O   GLU A 210      -1.306  37.615 -16.627  1.00  0.79           O  
ATOM   3151  CB  GLU A 210      -1.673  34.988 -18.554  1.00  0.79           C  
ATOM   3152  CG  GLU A 210      -0.868  33.818 -19.106  1.00  0.79           C  
ATOM   3153  CD  GLU A 210      -1.132  33.558 -20.573  1.00  0.79           C  
ATOM   3154  OE1 GLU A 210      -2.022  34.170 -21.116  1.00  0.79           O  
ATOM   3155  OE2 GLU A 210      -0.440  32.749 -21.147  1.00  0.79           O  
ATOM   3156  H   GLU A 210      -2.621  33.398 -16.790  1.00  0.79           H  
ATOM   3157  HA  GLU A 210      -0.421  35.235 -16.845  1.00  0.79           H  
ATOM   3158 1HB  GLU A 210      -2.727  34.827 -18.781  1.00  0.79           H  
ATOM   3159 2HB  GLU A 210      -1.346  35.866 -19.095  1.00  0.79           H  
ATOM   3160 1HG  GLU A 210       0.193  34.025 -18.969  1.00  0.79           H  
ATOM   3161 2HG  GLU A 210      -1.112  32.923 -18.531  1.00  0.79           H  
ATOM   3162  N   GLY A 211      -3.361  36.711 -16.436  1.00  0.76           N  
ATOM   3163  CA  GLY A 211      -4.073  37.940 -16.046  1.00  0.76           C  
ATOM   3164  C   GLY A 211      -4.661  37.742 -14.652  1.00  0.76           C  
ATOM   3165  O   GLY A 211      -3.950  37.839 -13.649  1.00  0.76           O  
ATOM   3166  H   GLY A 211      -3.896  35.862 -16.515  1.00  0.76           H  
ATOM   3167 1HA  GLY A 211      -3.387  38.786 -16.047  1.00  0.76           H  
ATOM   3168 2HA  GLY A 211      -4.871  38.160 -16.752  1.00  0.76           H  
ATOM   3169  N   GLY A 212      -5.951  37.405 -14.597  1.00  0.74           N  
ATOM   3170  CA  GLY A 212      -6.596  37.060 -13.331  1.00  0.74           C  
ATOM   3171  C   GLY A 212      -8.062  36.684 -13.516  1.00  0.74           C  
ATOM   3172  O   GLY A 212      -8.601  36.782 -14.620  1.00  0.74           O  
ATOM   3173  H   GLY A 212      -6.508  37.428 -15.451  1.00  0.74           H  
ATOM   3174 1HA  GLY A 212      -6.060  36.252 -12.843  1.00  0.74           H  
ATOM   3175 2HA  GLY A 212      -6.535  37.911 -12.660  1.00  0.74           H  
ATOM   3176  N   VAL A 213      -8.676  36.192 -12.447  1.00  0.72           N  
ATOM   3177  CA  VAL A 213     -10.094  35.838 -12.490  1.00  0.72           C  
ATOM   3178  C   VAL A 213     -10.816  36.394 -11.274  1.00  0.72           C  
ATOM   3179  O   VAL A 213     -10.243  36.496 -10.189  1.00  0.72           O  
ATOM   3180  CB  VAL A 213     -10.307  34.301 -12.524  1.00  0.72           C  
ATOM   3181  CG1 VAL A 213      -9.740  33.655 -13.786  1.00  0.72           C  
ATOM   3182  CG2 VAL A 213      -9.634  33.683 -11.340  1.00  0.72           C  
ATOM   3183  H   VAL A 213      -8.135  36.111 -11.586  1.00  0.72           H  
ATOM   3184  HA  VAL A 213     -10.542  36.273 -13.384  1.00  0.72           H  
ATOM   3185  HB  VAL A 213     -11.378  34.104 -12.494  1.00  0.72           H  
ATOM   3186 1HG1 VAL A 213      -9.932  32.580 -13.752  1.00  0.72           H  
ATOM   3187 2HG1 VAL A 213     -10.226  34.083 -14.661  1.00  0.72           H  
ATOM   3188 3HG1 VAL A 213      -8.667  33.829 -13.844  1.00  0.72           H  
ATOM   3189 1HG2 VAL A 213      -9.804  32.611 -11.347  1.00  0.72           H  
ATOM   3190 2HG2 VAL A 213      -8.568  33.884 -11.401  1.00  0.72           H  
ATOM   3191 3HG2 VAL A 213     -10.038  34.111 -10.427  1.00  0.72           H  
ATOM   3192  N   LEU A 214     -12.090  36.710 -11.440  1.00  0.72           N  
ATOM   3193  CA  LEU A 214     -12.901  37.169 -10.318  1.00  0.72           C  
ATOM   3194  C   LEU A 214     -13.943  36.099 -10.060  1.00  0.72           C  
ATOM   3195  O   LEU A 214     -14.715  35.744 -10.960  1.00  0.72           O  
ATOM   3196  CB  LEU A 214     -13.525  38.517 -10.641  1.00  0.72           C  
ATOM   3197  CG  LEU A 214     -14.394  39.147  -9.602  1.00  0.72           C  
ATOM   3198  CD1 LEU A 214     -13.590  39.517  -8.342  1.00  0.72           C  
ATOM   3199  CD2 LEU A 214     -14.975  40.322 -10.212  1.00  0.72           C  
ATOM   3200  H   LEU A 214     -12.505  36.625 -12.368  1.00  0.72           H  
ATOM   3201  HA  LEU A 214     -12.280  37.269  -9.433  1.00  0.72           H  
ATOM   3202 1HB  LEU A 214     -12.719  39.217 -10.858  1.00  0.72           H  
ATOM   3203 2HB  LEU A 214     -14.124  38.404 -11.543  1.00  0.72           H  
ATOM   3204  HG  LEU A 214     -15.181  38.450  -9.305  1.00  0.72           H  
ATOM   3205 1HD1 LEU A 214     -14.249  39.980  -7.611  1.00  0.72           H  
ATOM   3206 2HD1 LEU A 214     -13.164  38.627  -7.920  1.00  0.72           H  
ATOM   3207 3HD1 LEU A 214     -12.795  40.213  -8.601  1.00  0.72           H  
ATOM   3208 1HD2 LEU A 214     -15.600  40.771  -9.532  1.00  0.72           H  
ATOM   3209 2HD2 LEU A 214     -14.184  41.014 -10.500  1.00  0.72           H  
ATOM   3210 3HD2 LEU A 214     -15.547  40.016 -11.079  1.00  0.72           H  
ATOM   3211  N   LEU A 215     -13.891  35.512  -8.868  1.00  0.75           N  
ATOM   3212  CA  LEU A 215     -14.728  34.367  -8.554  1.00  0.75           C  
ATOM   3213  C   LEU A 215     -15.681  34.569  -7.383  1.00  0.75           C  
ATOM   3214  O   LEU A 215     -15.302  35.113  -6.344  1.00  0.75           O  
ATOM   3215  CB  LEU A 215     -13.779  33.224  -8.186  1.00  0.75           C  
ATOM   3216  CG  LEU A 215     -12.719  32.939  -9.221  1.00  0.75           C  
ATOM   3217  CD1 LEU A 215     -11.806  31.873  -8.734  1.00  0.75           C  
ATOM   3218  CD2 LEU A 215     -13.342  32.567 -10.453  1.00  0.75           C  
ATOM   3219  H   LEU A 215     -13.242  35.865  -8.168  1.00  0.75           H  
ATOM   3220  HA  LEU A 215     -15.312  34.108  -9.435  1.00  0.75           H  
ATOM   3221 1HB  LEU A 215     -13.277  33.482  -7.254  1.00  0.75           H  
ATOM   3222 2HB  LEU A 215     -14.361  32.322  -8.025  1.00  0.75           H  
ATOM   3223  HG  LEU A 215     -12.129  33.839  -9.380  1.00  0.75           H  
ATOM   3224 1HD1 LEU A 215     -11.045  31.690  -9.474  1.00  0.75           H  
ATOM   3225 2HD1 LEU A 215     -11.349  32.214  -7.815  1.00  0.75           H  
ATOM   3226 3HD1 LEU A 215     -12.369  30.956  -8.554  1.00  0.75           H  
ATOM   3227 1HD2 LEU A 215     -12.584  32.407 -11.189  1.00  0.75           H  
ATOM   3228 2HD2 LEU A 215     -13.908  31.670 -10.300  1.00  0.75           H  
ATOM   3229 3HD2 LEU A 215     -13.991  33.355 -10.778  1.00  0.75           H  
ATOM   3230  N   SER A 216     -16.900  34.057  -7.474  1.00  0.82           N  
ATOM   3231  CA  SER A 216     -17.711  34.053  -6.254  1.00  0.82           C  
ATOM   3232  C   SER A 216     -17.063  33.111  -5.270  1.00  0.82           C  
ATOM   3233  O   SER A 216     -16.540  32.066  -5.660  1.00  0.82           O  
ATOM   3234  CB  SER A 216     -19.130  33.620  -6.467  1.00  0.82           C  
ATOM   3235  OG  SER A 216     -19.833  33.532  -5.223  1.00  0.82           O  
ATOM   3236  H   SER A 216     -17.243  33.676  -8.361  1.00  0.82           H  
ATOM   3237  HA  SER A 216     -17.718  35.046  -5.813  1.00  0.82           H  
ATOM   3238 1HB  SER A 216     -19.607  34.315  -7.107  1.00  0.82           H  
ATOM   3239 2HB  SER A 216     -19.138  32.652  -6.949  1.00  0.82           H  
ATOM   3240  HG  SER A 216     -20.367  34.377  -5.112  1.00  0.82           H  
ATOM   3241  N   THR A 217     -17.135  33.442  -3.993  1.00  0.89           N  
ATOM   3242  CA  THR A 217     -16.609  32.560  -2.971  1.00  0.89           C  
ATOM   3243  C   THR A 217     -17.659  31.572  -2.465  1.00  0.89           C  
ATOM   3244  O   THR A 217     -17.392  30.814  -1.532  1.00  0.89           O  
ATOM   3245  CB  THR A 217     -16.061  33.358  -1.793  1.00  0.89           C  
ATOM   3246  OG1 THR A 217     -17.118  34.119  -1.212  1.00  0.89           O  
ATOM   3247  CG2 THR A 217     -15.009  34.295  -2.275  1.00  0.89           C  
ATOM   3248  H   THR A 217     -17.542  34.339  -3.718  1.00  0.89           H  
ATOM   3249  HA  THR A 217     -15.790  31.984  -3.402  1.00  0.89           H  
ATOM   3250  HB  THR A 217     -15.644  32.686  -1.046  1.00  0.89           H  
ATOM   3251  HG1 THR A 217     -17.561  34.640  -1.918  1.00  0.89           H  
ATOM   3252 1HG2 THR A 217     -14.632  34.878  -1.439  1.00  0.89           H  
ATOM   3253 2HG2 THR A 217     -14.199  33.731  -2.726  1.00  0.89           H  
ATOM   3254 3HG2 THR A 217     -15.438  34.954  -3.008  1.00  0.89           H  
ATOM   3255  N   ARG A 218     -18.870  31.590  -3.037  1.00  0.97           N  
ATOM   3256  CA  ARG A 218     -19.880  30.655  -2.562  1.00  0.97           C  
ATOM   3257  C   ARG A 218     -19.329  29.240  -2.641  1.00  0.97           C  
ATOM   3258  O   ARG A 218     -18.826  28.801  -3.686  1.00  0.97           O  
ATOM   3259  CB  ARG A 218     -21.156  30.755  -3.380  1.00  0.97           C  
ATOM   3260  CG  ARG A 218     -22.298  29.850  -2.910  1.00  0.97           C  
ATOM   3261  CD  ARG A 218     -23.577  30.093  -3.664  1.00  0.97           C  
ATOM   3262  NE  ARG A 218     -23.477  29.700  -5.076  1.00  0.97           N  
ATOM   3263  CZ  ARG A 218     -24.435  29.847  -5.998  1.00  0.97           C  
ATOM   3264  NH1 ARG A 218     -25.611  30.371  -5.699  1.00  0.97           N  
ATOM   3265  NH2 ARG A 218     -24.154  29.445  -7.212  1.00  0.97           N  
ATOM   3266  H   ARG A 218     -19.087  32.232  -3.803  1.00  0.97           H  
ATOM   3267  HA  ARG A 218     -20.112  30.884  -1.522  1.00  0.97           H  
ATOM   3268 1HB  ARG A 218     -21.512  31.784  -3.377  1.00  0.97           H  
ATOM   3269 2HB  ARG A 218     -20.938  30.495  -4.411  1.00  0.97           H  
ATOM   3270 1HG  ARG A 218     -22.007  28.808  -3.073  1.00  0.97           H  
ATOM   3271 2HG  ARG A 218     -22.481  30.013  -1.850  1.00  0.97           H  
ATOM   3272 1HD  ARG A 218     -24.379  29.515  -3.208  1.00  0.97           H  
ATOM   3273 2HD  ARG A 218     -23.823  31.152  -3.625  1.00  0.97           H  
ATOM   3274  HE  ARG A 218     -22.592  29.285  -5.426  1.00  0.97           H  
ATOM   3275 1HH1 ARG A 218     -25.804  30.670  -4.754  1.00  0.97           H  
ATOM   3276 2HH1 ARG A 218     -26.317  30.471  -6.416  1.00  0.97           H  
ATOM   3277 1HH2 ARG A 218     -23.209  29.045  -7.367  1.00  0.97           H  
ATOM   3278 2HH2 ARG A 218     -24.824  29.521  -7.955  1.00  0.97           H  
ATOM   3279  N   GLY A 219     -19.436  28.514  -1.532  1.00  1.02           N  
ATOM   3280  CA  GLY A 219     -18.873  27.176  -1.501  1.00  1.02           C  
ATOM   3281  C   GLY A 219     -19.542  26.308  -2.534  1.00  1.02           C  
ATOM   3282  O   GLY A 219     -20.749  26.414  -2.759  1.00  1.02           O  
ATOM   3283  H   GLY A 219     -19.862  28.907  -0.706  1.00  1.02           H  
ATOM   3284 1HA  GLY A 219     -17.797  27.222  -1.694  1.00  1.02           H  
ATOM   3285 2HA  GLY A 219     -19.000  26.743  -0.511  1.00  1.02           H  
ATOM   3286  N   GLY A 220     -18.750  25.462  -3.171  1.00  1.03           N  
ATOM   3287  CA  GLY A 220     -19.221  24.537  -4.186  1.00  1.03           C  
ATOM   3288  C   GLY A 220     -19.192  25.071  -5.625  1.00  1.03           C  
ATOM   3289  O   GLY A 220     -19.257  24.273  -6.556  1.00  1.03           O  
ATOM   3290  H   GLY A 220     -17.755  25.414  -2.914  1.00  1.03           H  
ATOM   3291 1HA  GLY A 220     -18.607  23.637  -4.134  1.00  1.03           H  
ATOM   3292 2HA  GLY A 220     -20.236  24.233  -3.939  1.00  1.03           H  
ATOM   3293  N   ASP A 221     -19.047  26.396  -5.843  1.00  1.01           N  
ATOM   3294  CA  ASP A 221     -19.034  26.896  -7.235  1.00  1.01           C  
ATOM   3295  C   ASP A 221     -17.864  26.353  -8.050  1.00  1.01           C  
ATOM   3296  O   ASP A 221     -17.991  26.081  -9.256  1.00  1.01           O  
ATOM   3297  CB  ASP A 221     -18.984  28.419  -7.298  1.00  1.01           C  
ATOM   3298  CG  ASP A 221     -20.310  29.139  -6.956  1.00  1.01           C  
ATOM   3299  OD1 ASP A 221     -21.344  28.504  -6.879  1.00  1.01           O  
ATOM   3300  OD2 ASP A 221     -20.275  30.328  -6.779  1.00  1.01           O  
ATOM   3301  H   ASP A 221     -18.977  27.050  -5.056  1.00  1.01           H  
ATOM   3302  HA  ASP A 221     -19.957  26.573  -7.716  1.00  1.01           H  
ATOM   3303 1HB  ASP A 221     -18.219  28.779  -6.603  1.00  1.01           H  
ATOM   3304 2HB  ASP A 221     -18.676  28.721  -8.298  1.00  1.01           H  
ATOM   3305  N   PHE A 222     -16.720  26.220  -7.379  1.00  0.97           N  
ATOM   3306  CA  PHE A 222     -15.491  25.710  -7.965  1.00  0.97           C  
ATOM   3307  C   PHE A 222     -14.945  24.760  -6.937  1.00  0.97           C  
ATOM   3308  O   PHE A 222     -15.015  25.059  -5.749  1.00  0.97           O  
ATOM   3309  CB  PHE A 222     -14.467  26.819  -8.150  1.00  0.97           C  
ATOM   3310  CG  PHE A 222     -14.993  27.952  -8.925  1.00  0.97           C  
ATOM   3311  CD1 PHE A 222     -15.497  29.055  -8.255  1.00  0.97           C  
ATOM   3312  CD2 PHE A 222     -15.068  27.919 -10.285  1.00  0.97           C  
ATOM   3313  CE1 PHE A 222     -16.043  30.092  -8.936  1.00  0.97           C  
ATOM   3314  CE2 PHE A 222     -15.623  28.963 -10.971  1.00  0.97           C  
ATOM   3315  CZ  PHE A 222     -16.107  30.039 -10.286  1.00  0.97           C  
ATOM   3316  H   PHE A 222     -16.719  26.471  -6.400  1.00  0.97           H  
ATOM   3317  HA  PHE A 222     -15.691  25.177  -8.894  1.00  0.97           H  
ATOM   3318 1HB  PHE A 222     -14.150  27.186  -7.174  1.00  0.97           H  
ATOM   3319 2HB  PHE A 222     -13.596  26.437  -8.647  1.00  0.97           H  
ATOM   3320  HD1 PHE A 222     -15.459  29.087  -7.163  1.00  0.97           H  
ATOM   3321  HD2 PHE A 222     -14.697  27.042 -10.819  1.00  0.97           H  
ATOM   3322  HE1 PHE A 222     -16.440  30.959  -8.396  1.00  0.97           H  
ATOM   3323  HE2 PHE A 222     -15.688  28.933 -12.059  1.00  0.97           H  
ATOM   3324  HZ  PHE A 222     -16.550  30.852 -10.811  1.00  0.97           H  
ATOM   3325  N   ALA A 223     -14.346  23.659  -7.334  1.00  0.93           N  
ATOM   3326  CA  ALA A 223     -13.810  22.833  -6.276  1.00  0.93           C  
ATOM   3327  C   ALA A 223     -12.686  21.922  -6.677  1.00  0.93           C  
ATOM   3328  O   ALA A 223     -12.694  21.282  -7.730  1.00  0.93           O  
ATOM   3329  CB  ALA A 223     -14.926  21.961  -5.716  1.00  0.93           C  
ATOM   3330  H   ALA A 223     -14.299  23.386  -8.314  1.00  0.93           H  
ATOM   3331  HA  ALA A 223     -13.434  23.491  -5.496  1.00  0.93           H  
ATOM   3332 1HB  ALA A 223     -14.532  21.365  -4.889  1.00  0.93           H  
ATOM   3333 2HB  ALA A 223     -15.745  22.588  -5.356  1.00  0.93           H  
ATOM   3334 3HB  ALA A 223     -15.289  21.302  -6.497  1.00  0.93           H  
ATOM   3335  N   MET A 224     -11.759  21.787  -5.756  1.00  0.91           N  
ATOM   3336  CA  MET A 224     -10.722  20.789  -5.873  1.00  0.91           C  
ATOM   3337  C   MET A 224     -11.037  19.613  -4.977  1.00  0.91           C  
ATOM   3338  O   MET A 224     -11.526  19.795  -3.859  1.00  0.91           O  
ATOM   3339  CB  MET A 224      -9.381  21.361  -5.503  1.00  0.91           C  
ATOM   3340  CG  MET A 224      -8.223  20.384  -5.581  1.00  0.91           C  
ATOM   3341  SD  MET A 224      -6.701  21.160  -5.137  1.00  0.91           S  
ATOM   3342  CE  MET A 224      -6.611  22.306  -6.474  1.00  0.91           C  
ATOM   3343  H   MET A 224     -11.764  22.429  -4.958  1.00  0.91           H  
ATOM   3344  HA  MET A 224     -10.688  20.427  -6.896  1.00  0.91           H  
ATOM   3345 1HB  MET A 224      -9.146  22.163  -6.185  1.00  0.91           H  
ATOM   3346 2HB  MET A 224      -9.441  21.780  -4.523  1.00  0.91           H  
ATOM   3347 1HG  MET A 224      -8.384  19.552  -4.900  1.00  0.91           H  
ATOM   3348 2HG  MET A 224      -8.139  19.989  -6.596  1.00  0.91           H  
ATOM   3349 1HE  MET A 224      -5.722  22.918  -6.371  1.00  0.91           H  
ATOM   3350 2HE  MET A 224      -6.573  21.759  -7.418  1.00  0.91           H  
ATOM   3351 3HE  MET A 224      -7.486  22.949  -6.455  1.00  0.91           H  
ATOM   3352  N   ASP A 225     -10.756  18.422  -5.481  1.00  0.91           N  
ATOM   3353  CA  ASP A 225     -10.867  17.194  -4.720  1.00  0.91           C  
ATOM   3354  C   ASP A 225      -9.444  16.660  -4.544  1.00  0.91           C  
ATOM   3355  O   ASP A 225      -8.759  16.380  -5.531  1.00  0.91           O  
ATOM   3356  CB  ASP A 225     -11.771  16.198  -5.450  1.00  0.91           C  
ATOM   3357  CG  ASP A 225     -13.229  16.738  -5.643  1.00  0.91           C  
ATOM   3358  OD1 ASP A 225     -13.965  16.949  -4.683  1.00  0.91           O  
ATOM   3359  OD2 ASP A 225     -13.590  16.927  -6.780  1.00  0.91           O  
ATOM   3360  H   ASP A 225     -10.423  18.373  -6.441  1.00  0.91           H  
ATOM   3361  HA  ASP A 225     -11.267  17.412  -3.739  1.00  0.91           H  
ATOM   3362 1HB  ASP A 225     -11.348  15.973  -6.423  1.00  0.91           H  
ATOM   3363 2HB  ASP A 225     -11.812  15.265  -4.884  1.00  0.91           H  
ATOM   3364  N   ILE A 226      -8.980  16.544  -3.297  1.00  0.92           N  
ATOM   3365  CA  ILE A 226      -7.585  16.178  -3.018  1.00  0.92           C  
ATOM   3366  C   ILE A 226      -7.058  14.837  -3.532  1.00  0.92           C  
ATOM   3367  O   ILE A 226      -5.879  14.736  -3.847  1.00  0.92           O  
ATOM   3368  CB  ILE A 226      -7.297  16.218  -1.529  1.00  0.92           C  
ATOM   3369  CG1 ILE A 226      -7.293  17.603  -1.023  1.00  0.92           C  
ATOM   3370  CG2 ILE A 226      -6.014  15.605  -1.243  1.00  0.92           C  
ATOM   3371  CD1 ILE A 226      -7.248  17.653   0.496  1.00  0.92           C  
ATOM   3372  H   ILE A 226      -9.579  16.769  -2.495  1.00  0.92           H  
ATOM   3373  HA  ILE A 226      -6.966  16.946  -3.470  1.00  0.92           H  
ATOM   3374  HB  ILE A 226      -8.082  15.696  -1.003  1.00  0.92           H  
ATOM   3375 1HG1 ILE A 226      -6.429  18.135  -1.421  1.00  0.92           H  
ATOM   3376 2HG1 ILE A 226      -8.190  18.091  -1.371  1.00  0.92           H  
ATOM   3377 1HG2 ILE A 226      -5.833  15.648  -0.172  1.00  0.92           H  
ATOM   3378 2HG2 ILE A 226      -6.008  14.583  -1.570  1.00  0.92           H  
ATOM   3379 3HG2 ILE A 226      -5.250  16.163  -1.760  1.00  0.92           H  
ATOM   3380 1HD1 ILE A 226      -7.249  18.677   0.838  1.00  0.92           H  
ATOM   3381 2HD1 ILE A 226      -8.116  17.140   0.898  1.00  0.92           H  
ATOM   3382 3HD1 ILE A 226      -6.336  17.161   0.844  1.00  0.92           H  
ATOM   3383  N   GLY A 227      -7.839  13.781  -3.526  1.00  0.92           N  
ATOM   3384  CA  GLY A 227      -7.264  12.511  -3.983  1.00  0.92           C  
ATOM   3385  C   GLY A 227      -6.117  12.076  -3.066  1.00  0.92           C  
ATOM   3386  O   GLY A 227      -6.296  12.082  -1.856  1.00  0.92           O  
ATOM   3387  H   GLY A 227      -8.810  13.857  -3.245  1.00  0.92           H  
ATOM   3388 1HA  GLY A 227      -8.034  11.745  -4.004  1.00  0.92           H  
ATOM   3389 2HA  GLY A 227      -6.898  12.624  -5.002  1.00  0.92           H  
ATOM   3390  N   GLN A 228      -4.948  11.716  -3.603  1.00  0.92           N  
ATOM   3391  CA  GLN A 228      -3.850  11.241  -2.744  1.00  0.92           C  
ATOM   3392  C   GLN A 228      -3.064  12.361  -2.050  1.00  0.92           C  
ATOM   3393  O   GLN A 228      -2.150  12.081  -1.274  1.00  0.92           O  
ATOM   3394  CB  GLN A 228      -2.889  10.318  -3.520  1.00  0.92           C  
ATOM   3395  CG  GLN A 228      -2.018  11.016  -4.534  1.00  0.92           C  
ATOM   3396  CD  GLN A 228      -1.295  10.055  -5.512  1.00  0.92           C  
ATOM   3397  OE1 GLN A 228      -0.090   9.771  -5.414  1.00  0.92           O  
ATOM   3398  NE2 GLN A 228      -2.072   9.540  -6.468  1.00  0.92           N  
ATOM   3399  H   GLN A 228      -4.804  11.772  -4.606  1.00  0.92           H  
ATOM   3400  HA  GLN A 228      -4.299  10.632  -1.959  1.00  0.92           H  
ATOM   3401 1HB  GLN A 228      -2.236   9.809  -2.815  1.00  0.92           H  
ATOM   3402 2HB  GLN A 228      -3.468   9.553  -4.041  1.00  0.92           H  
ATOM   3403 1HG  GLN A 228      -2.624  11.692  -5.088  1.00  0.92           H  
ATOM   3404 2HG  GLN A 228      -1.253  11.587  -3.998  1.00  0.92           H  
ATOM   3405 1HE2 GLN A 228      -1.712   8.904  -7.189  1.00  0.92           H  
ATOM   3406 2HE2 GLN A 228      -3.038   9.794  -6.510  1.00  0.92           H  
ATOM   3407  N   ASP A 229      -3.387  13.619  -2.345  1.00  0.91           N  
ATOM   3408  CA  ASP A 229      -2.667  14.784  -1.822  1.00  0.91           C  
ATOM   3409  C   ASP A 229      -1.213  14.742  -2.256  1.00  0.91           C  
ATOM   3410  O   ASP A 229      -0.963  14.436  -3.415  1.00  0.91           O  
ATOM   3411  CB  ASP A 229      -2.748  14.849  -0.281  1.00  0.91           C  
ATOM   3412  CG  ASP A 229      -2.463  16.256   0.262  1.00  0.91           C  
ATOM   3413  OD1 ASP A 229      -3.254  17.162   0.073  1.00  0.91           O  
ATOM   3414  OD2 ASP A 229      -1.405  16.399   0.800  1.00  0.91           O  
ATOM   3415  H   ASP A 229      -4.181  13.797  -2.967  1.00  0.91           H  
ATOM   3416  HA  ASP A 229      -3.109  15.683  -2.243  1.00  0.91           H  
ATOM   3417 1HB  ASP A 229      -3.728  14.528   0.050  1.00  0.91           H  
ATOM   3418 2HB  ASP A 229      -2.032  14.150   0.156  1.00  0.91           H  
ATOM   3419  N   ILE A 230      -0.261  15.052  -1.348  1.00  0.88           N  
ATOM   3420  CA  ILE A 230       1.164  15.108  -1.683  1.00  0.88           C  
ATOM   3421  C   ILE A 230       1.949  13.963  -1.058  1.00  0.88           C  
ATOM   3422  O   ILE A 230       1.854  13.731   0.150  1.00  0.88           O  
ATOM   3423  CB  ILE A 230       1.820  16.393  -1.154  1.00  0.88           C  
ATOM   3424  CG1 ILE A 230       1.003  17.633  -1.582  1.00  0.88           C  
ATOM   3425  CG2 ILE A 230       3.298  16.462  -1.628  1.00  0.88           C  
ATOM   3426  CD1 ILE A 230       0.825  17.800  -3.046  1.00  0.88           C  
ATOM   3427  H   ILE A 230      -0.527  15.321  -0.397  1.00  0.88           H  
ATOM   3428  HA  ILE A 230       1.275  15.054  -2.768  1.00  0.88           H  
ATOM   3429  HB  ILE A 230       1.800  16.369  -0.064  1.00  0.88           H  
ATOM   3430 1HG1 ILE A 230       0.012  17.568  -1.126  1.00  0.88           H  
ATOM   3431 2HG1 ILE A 230       1.493  18.510  -1.184  1.00  0.88           H  
ATOM   3432 1HG2 ILE A 230       3.762  17.336  -1.224  1.00  0.88           H  
ATOM   3433 2HG2 ILE A 230       3.848  15.598  -1.278  1.00  0.88           H  
ATOM   3434 3HG2 ILE A 230       3.327  16.493  -2.721  1.00  0.88           H  
ATOM   3435 1HD1 ILE A 230       0.235  18.697  -3.250  1.00  0.88           H  
ATOM   3436 2HD1 ILE A 230       1.787  17.883  -3.549  1.00  0.88           H  
ATOM   3437 3HD1 ILE A 230       0.303  16.943  -3.418  1.00  0.88           H  
ATOM   3438  N   SER A 231       2.775  13.292  -1.845  1.00  0.85           N  
ATOM   3439  CA  SER A 231       3.599  12.225  -1.309  1.00  0.85           C  
ATOM   3440  C   SER A 231       5.004  12.196  -1.920  1.00  0.85           C  
ATOM   3441  O   SER A 231       5.234  12.715  -3.013  1.00  0.85           O  
ATOM   3442  CB  SER A 231       2.892  10.935  -1.569  1.00  0.85           C  
ATOM   3443  OG  SER A 231       2.774  10.717  -2.949  1.00  0.85           O  
ATOM   3444  H   SER A 231       2.786  13.497  -2.842  1.00  0.85           H  
ATOM   3445  HA  SER A 231       3.700  12.371  -0.232  1.00  0.85           H  
ATOM   3446 1HB  SER A 231       3.441  10.138  -1.109  1.00  0.85           H  
ATOM   3447 2HB  SER A 231       1.900  10.962  -1.114  1.00  0.85           H  
ATOM   3448  HG  SER A 231       2.241  11.450  -3.296  1.00  0.85           H  
ATOM   3449  N   ILE A 232       5.961  11.590  -1.200  1.00  0.82           N  
ATOM   3450  CA  ILE A 232       7.334  11.500  -1.711  1.00  0.82           C  
ATOM   3451  C   ILE A 232       7.787  10.063  -1.861  1.00  0.82           C  
ATOM   3452  O   ILE A 232       7.822   9.307  -0.882  1.00  0.82           O  
ATOM   3453  CB  ILE A 232       8.319  12.222  -0.790  1.00  0.82           C  
ATOM   3454  CG1 ILE A 232       7.862  13.609  -0.602  1.00  0.82           C  
ATOM   3455  CG2 ILE A 232       9.741  12.175  -1.401  1.00  0.82           C  
ATOM   3456  CD1 ILE A 232       7.030  13.743   0.584  1.00  0.82           C  
ATOM   3457  H   ILE A 232       5.732  11.187  -0.303  1.00  0.82           H  
ATOM   3458  HA  ILE A 232       7.372  11.969  -2.689  1.00  0.82           H  
ATOM   3459  HB  ILE A 232       8.330  11.746   0.188  1.00  0.82           H  
ATOM   3460 1HG1 ILE A 232       8.722  14.274  -0.515  1.00  0.82           H  
ATOM   3461 2HG1 ILE A 232       7.267  13.902  -1.446  1.00  0.82           H  
ATOM   3462 1HG2 ILE A 232      10.437  12.688  -0.749  1.00  0.82           H  
ATOM   3463 2HG2 ILE A 232      10.055  11.135  -1.518  1.00  0.82           H  
ATOM   3464 3HG2 ILE A 232       9.733  12.656  -2.377  1.00  0.82           H  
ATOM   3465 1HD1 ILE A 232       6.701  14.777   0.684  1.00  0.82           H  
ATOM   3466 2HD1 ILE A 232       6.162  13.101   0.518  1.00  0.82           H  
ATOM   3467 3HD1 ILE A 232       7.617  13.444   1.437  1.00  0.82           H  
ATOM   3468  N   GLY A 233       8.143   9.685  -3.076  1.00  0.80           N  
ATOM   3469  CA  GLY A 233       8.563   8.323  -3.324  1.00  0.80           C  
ATOM   3470  C   GLY A 233       9.954   8.227  -3.873  1.00  0.80           C  
ATOM   3471  O   GLY A 233      10.702   9.208  -3.890  1.00  0.80           O  
ATOM   3472  H   GLY A 233       8.129  10.364  -3.831  1.00  0.80           H  
ATOM   3473 1HA  GLY A 233       8.543   7.769  -2.395  1.00  0.80           H  
ATOM   3474 2HA  GLY A 233       7.865   7.841  -4.000  1.00  0.80           H  
ATOM   3475  N   TYR A 234      10.288   7.017  -4.310  1.00  0.80           N  
ATOM   3476  CA  TYR A 234      11.603   6.683  -4.833  1.00  0.80           C  
ATOM   3477  C   TYR A 234      11.582   5.997  -6.188  1.00  0.80           C  
ATOM   3478  O   TYR A 234      10.727   5.157  -6.464  1.00  0.80           O  
ATOM   3479  CB  TYR A 234      12.312   5.831  -3.799  1.00  0.80           C  
ATOM   3480  CG  TYR A 234      12.553   6.606  -2.547  1.00  0.80           C  
ATOM   3481  CD1 TYR A 234      11.565   6.717  -1.595  1.00  0.80           C  
ATOM   3482  CD2 TYR A 234      13.754   7.200  -2.349  1.00  0.80           C  
ATOM   3483  CE1 TYR A 234      11.784   7.431  -0.451  1.00  0.80           C  
ATOM   3484  CE2 TYR A 234      13.972   7.911  -1.204  1.00  0.80           C  
ATOM   3485  CZ  TYR A 234      13.004   8.031  -0.265  1.00  0.80           C  
ATOM   3486  OH  TYR A 234      13.252   8.753   0.860  1.00  0.80           O  
ATOM   3487  H   TYR A 234       9.583   6.285  -4.227  1.00  0.80           H  
ATOM   3488  HA  TYR A 234      12.162   7.589  -4.953  1.00  0.80           H  
ATOM   3489 1HB  TYR A 234      11.705   4.951  -3.556  1.00  0.80           H  
ATOM   3490 2HB  TYR A 234      13.270   5.488  -4.190  1.00  0.80           H  
ATOM   3491  HD1 TYR A 234      10.601   6.245  -1.765  1.00  0.80           H  
ATOM   3492  HD2 TYR A 234      14.532   7.114  -3.108  1.00  0.80           H  
ATOM   3493  HE1 TYR A 234      10.997   7.522   0.289  1.00  0.80           H  
ATOM   3494  HE2 TYR A 234      14.913   8.395  -1.047  1.00  0.80           H  
ATOM   3495  HH  TYR A 234      14.155   9.077   0.834  1.00  0.80           H  
ATOM   3496  N   LEU A 235      12.551   6.361  -7.024  1.00  0.81           N  
ATOM   3497  CA  LEU A 235      12.691   5.770  -8.348  1.00  0.81           C  
ATOM   3498  C   LEU A 235      13.892   4.827  -8.429  1.00  0.81           C  
ATOM   3499  O   LEU A 235      13.800   3.746  -9.016  1.00  0.81           O  
ATOM   3500  CB  LEU A 235      12.852   6.875  -9.402  1.00  0.81           C  
ATOM   3501  CG  LEU A 235      11.701   7.857  -9.517  1.00  0.81           C  
ATOM   3502  CD1 LEU A 235      11.981   8.917 -10.542  1.00  0.81           C  
ATOM   3503  CD2 LEU A 235      10.429   7.107  -9.865  1.00  0.81           C  
ATOM   3504  H   LEU A 235      13.220   7.066  -6.721  1.00  0.81           H  
ATOM   3505  HA  LEU A 235      11.791   5.200  -8.569  1.00  0.81           H  
ATOM   3506 1HB  LEU A 235      13.740   7.438  -9.154  1.00  0.81           H  
ATOM   3507 2HB  LEU A 235      13.008   6.415 -10.376  1.00  0.81           H  
ATOM   3508  HG  LEU A 235      11.617   8.361  -8.594  1.00  0.81           H  
ATOM   3509 1HD1 LEU A 235      11.141   9.609 -10.569  1.00  0.81           H  
ATOM   3510 2HD1 LEU A 235      12.877   9.459 -10.284  1.00  0.81           H  
ATOM   3511 3HD1 LEU A 235      12.108   8.459 -11.520  1.00  0.81           H  
ATOM   3512 1HD2 LEU A 235       9.602   7.810  -9.925  1.00  0.81           H  
ATOM   3513 2HD2 LEU A 235      10.553   6.609 -10.826  1.00  0.81           H  
ATOM   3514 3HD2 LEU A 235      10.219   6.361  -9.096  1.00  0.81           H  
ATOM   3515  N   SER A 236      15.026   5.239  -7.851  1.00  0.82           N  
ATOM   3516  CA  SER A 236      16.242   4.420  -7.927  1.00  0.82           C  
ATOM   3517  C   SER A 236      17.288   4.853  -6.906  1.00  0.82           C  
ATOM   3518  O   SER A 236      17.173   5.908  -6.284  1.00  0.82           O  
ATOM   3519  CB  SER A 236      16.882   4.482  -9.314  1.00  0.82           C  
ATOM   3520  OG  SER A 236      17.513   5.729  -9.555  1.00  0.82           O  
ATOM   3521  H   SER A 236      15.036   6.134  -7.362  1.00  0.82           H  
ATOM   3522  HA  SER A 236      15.972   3.384  -7.714  1.00  0.82           H  
ATOM   3523 1HB  SER A 236      17.622   3.687  -9.391  1.00  0.82           H  
ATOM   3524 2HB  SER A 236      16.134   4.298 -10.082  1.00  0.82           H  
ATOM   3525  HG  SER A 236      16.848   6.359  -9.929  1.00  0.82           H  
ATOM   3526  N   HIS A 237      18.336   4.058  -6.746  1.00  0.83           N  
ATOM   3527  CA  HIS A 237      19.445   4.509  -5.915  1.00  0.83           C  
ATOM   3528  C   HIS A 237      20.762   3.850  -6.290  1.00  0.83           C  
ATOM   3529  O   HIS A 237      20.790   2.751  -6.852  1.00  0.83           O  
ATOM   3530  CB  HIS A 237      19.155   4.281  -4.425  1.00  0.83           C  
ATOM   3531  CG  HIS A 237      18.950   2.852  -4.020  1.00  0.83           C  
ATOM   3532  ND1 HIS A 237      17.724   2.209  -4.125  1.00  0.83           N  
ATOM   3533  CD2 HIS A 237      19.808   1.943  -3.498  1.00  0.83           C  
ATOM   3534  CE1 HIS A 237      17.843   0.966  -3.684  1.00  0.83           C  
ATOM   3535  NE2 HIS A 237      19.094   0.779  -3.297  1.00  0.83           N  
ATOM   3536  H   HIS A 237      18.389   3.176  -7.235  1.00  0.83           H  
ATOM   3537  HA  HIS A 237      19.586   5.580  -6.057  1.00  0.83           H  
ATOM   3538 1HB  HIS A 237      19.995   4.674  -3.844  1.00  0.83           H  
ATOM   3539 2HB  HIS A 237      18.275   4.849  -4.131  1.00  0.83           H  
ATOM   3540  HD2 HIS A 237      20.865   2.107  -3.276  1.00  0.83           H  
ATOM   3541  HE1 HIS A 237      17.042   0.226  -3.641  1.00  0.83           H  
ATOM   3542  HE2 HIS A 237      19.468  -0.076  -2.913  1.00  0.83           H  
ATOM   3543  N   THR A 238      21.849   4.529  -5.936  1.00  0.82           N  
ATOM   3544  CA  THR A 238      23.196   4.024  -6.131  1.00  0.82           C  
ATOM   3545  C   THR A 238      23.936   4.129  -4.818  1.00  0.82           C  
ATOM   3546  O   THR A 238      23.385   4.569  -3.811  1.00  0.82           O  
ATOM   3547  CB  THR A 238      24.003   4.817  -7.185  1.00  0.82           C  
ATOM   3548  OG1 THR A 238      24.397   6.120  -6.675  1.00  0.82           O  
ATOM   3549  CG2 THR A 238      23.149   5.027  -8.423  1.00  0.82           C  
ATOM   3550  H   THR A 238      21.726   5.449  -5.516  1.00  0.82           H  
ATOM   3551  HA  THR A 238      23.151   2.975  -6.422  1.00  0.82           H  
ATOM   3552  HB  THR A 238      24.892   4.257  -7.461  1.00  0.82           H  
ATOM   3553  HG1 THR A 238      24.877   6.598  -7.374  1.00  0.82           H  
ATOM   3554 1HG2 THR A 238      23.720   5.576  -9.169  1.00  0.82           H  
ATOM   3555 2HG2 THR A 238      22.853   4.058  -8.829  1.00  0.82           H  
ATOM   3556 3HG2 THR A 238      22.258   5.598  -8.161  1.00  0.82           H  
ATOM   3557  N   ALA A 239      25.202   3.751  -4.837  1.00  0.80           N  
ATOM   3558  CA  ALA A 239      26.077   3.877  -3.681  1.00  0.80           C  
ATOM   3559  C   ALA A 239      26.256   5.335  -3.227  1.00  0.80           C  
ATOM   3560  O   ALA A 239      26.684   5.570  -2.092  1.00  0.80           O  
ATOM   3561  CB  ALA A 239      27.441   3.297  -3.997  1.00  0.80           C  
ATOM   3562  H   ALA A 239      25.583   3.379  -5.694  1.00  0.80           H  
ATOM   3563  HA  ALA A 239      25.627   3.320  -2.859  1.00  0.80           H  
ATOM   3564 1HB  ALA A 239      28.075   3.369  -3.114  1.00  0.80           H  
ATOM   3565 2HB  ALA A 239      27.337   2.252  -4.286  1.00  0.80           H  
ATOM   3566 3HB  ALA A 239      27.891   3.858  -4.814  1.00  0.80           H  
ATOM   3567  N   THR A 240      26.029   6.307  -4.127  1.00  0.77           N  
ATOM   3568  CA  THR A 240      26.257   7.705  -3.777  1.00  0.77           C  
ATOM   3569  C   THR A 240      25.025   8.615  -3.851  1.00  0.77           C  
ATOM   3570  O   THR A 240      25.000   9.638  -3.160  1.00  0.77           O  
ATOM   3571  CB  THR A 240      27.369   8.288  -4.671  1.00  0.77           C  
ATOM   3572  OG1 THR A 240      26.973   8.225  -6.053  1.00  0.77           O  
ATOM   3573  CG2 THR A 240      28.658   7.494  -4.484  1.00  0.77           C  
ATOM   3574  H   THR A 240      25.646   6.086  -5.041  1.00  0.77           H  
ATOM   3575  HA  THR A 240      26.612   7.739  -2.749  1.00  0.77           H  
ATOM   3576  HB  THR A 240      27.543   9.329  -4.400  1.00  0.77           H  
ATOM   3577  HG1 THR A 240      26.353   8.961  -6.247  1.00  0.77           H  
ATOM   3578 1HG2 THR A 240      29.438   7.917  -5.114  1.00  0.77           H  
ATOM   3579 2HG2 THR A 240      28.966   7.544  -3.439  1.00  0.77           H  
ATOM   3580 3HG2 THR A 240      28.494   6.458  -4.763  1.00  0.77           H  
ATOM   3581  N   HIS A 241      24.006   8.249  -4.641  1.00  0.74           N  
ATOM   3582  CA  HIS A 241      22.834   9.119  -4.832  1.00  0.74           C  
ATOM   3583  C   HIS A 241      21.494   8.403  -4.734  1.00  0.74           C  
ATOM   3584  O   HIS A 241      21.364   7.216  -5.043  1.00  0.74           O  
ATOM   3585  CB  HIS A 241      22.895   9.848  -6.183  1.00  0.74           C  
ATOM   3586  CG  HIS A 241      24.020  10.841  -6.292  1.00  0.74           C  
ATOM   3587  ND1 HIS A 241      25.321  10.478  -6.589  1.00  0.74           N  
ATOM   3588  CD2 HIS A 241      24.032  12.184  -6.129  1.00  0.74           C  
ATOM   3589  CE1 HIS A 241      26.082  11.564  -6.600  1.00  0.74           C  
ATOM   3590  NE2 HIS A 241      25.323  12.606  -6.324  1.00  0.74           N  
ATOM   3591  H   HIS A 241      24.067   7.382  -5.167  1.00  0.74           H  
ATOM   3592  HA  HIS A 241      22.826   9.883  -4.059  1.00  0.74           H  
ATOM   3593 1HB  HIS A 241      22.997   9.117  -6.987  1.00  0.74           H  
ATOM   3594 2HB  HIS A 241      21.960  10.376  -6.337  1.00  0.74           H  
ATOM   3595  HD2 HIS A 241      23.177  12.815  -5.880  1.00  0.74           H  
ATOM   3596  HE1 HIS A 241      27.154  11.590  -6.799  1.00  0.74           H  
ATOM   3597  HE2 HIS A 241      25.631  13.566  -6.260  1.00  0.74           H  
ATOM   3598  N   VAL A 242      20.471   9.150  -4.336  1.00  0.71           N  
ATOM   3599  CA  VAL A 242      19.127   8.596  -4.285  1.00  0.71           C  
ATOM   3600  C   VAL A 242      18.187   9.411  -5.173  1.00  0.71           C  
ATOM   3601  O   VAL A 242      18.139  10.643  -5.080  1.00  0.71           O  
ATOM   3602  CB  VAL A 242      18.622   8.582  -2.830  1.00  0.71           C  
ATOM   3603  CG1 VAL A 242      17.237   8.015  -2.767  1.00  0.71           C  
ATOM   3604  CG2 VAL A 242      19.573   7.759  -1.956  1.00  0.71           C  
ATOM   3605  H   VAL A 242      20.623  10.123  -4.070  1.00  0.71           H  
ATOM   3606  HA  VAL A 242      19.145   7.573  -4.656  1.00  0.71           H  
ATOM   3607  HB  VAL A 242      18.579   9.608  -2.457  1.00  0.71           H  
ATOM   3608 1HG1 VAL A 242      16.915   8.025  -1.741  1.00  0.71           H  
ATOM   3609 2HG1 VAL A 242      16.563   8.609  -3.376  1.00  0.71           H  
ATOM   3610 3HG1 VAL A 242      17.244   6.988  -3.139  1.00  0.71           H  
ATOM   3611 1HG2 VAL A 242      19.213   7.761  -0.925  1.00  0.71           H  
ATOM   3612 2HG2 VAL A 242      19.609   6.735  -2.329  1.00  0.71           H  
ATOM   3613 3HG2 VAL A 242      20.571   8.191  -1.986  1.00  0.71           H  
ATOM   3614  N   GLU A 243      17.471   8.729  -6.069  1.00  0.70           N  
ATOM   3615  CA  GLU A 243      16.534   9.401  -6.962  1.00  0.70           C  
ATOM   3616  C   GLU A 243      15.133   9.239  -6.399  1.00  0.70           C  
ATOM   3617  O   GLU A 243      14.640   8.112  -6.230  1.00  0.70           O  
ATOM   3618  CB  GLU A 243      16.607   8.848  -8.381  1.00  0.70           C  
ATOM   3619  CG  GLU A 243      15.730   9.568  -9.380  1.00  0.70           C  
ATOM   3620  CD  GLU A 243      15.746   8.937 -10.768  1.00  0.70           C  
ATOM   3621  OE1 GLU A 243      16.259   7.841 -10.918  1.00  0.70           O  
ATOM   3622  OE2 GLU A 243      15.243   9.558 -11.677  1.00  0.70           O  
ATOM   3623  H   GLU A 243      17.541   7.713  -6.110  1.00  0.70           H  
ATOM   3624  HA  GLU A 243      16.763  10.465  -6.990  1.00  0.70           H  
ATOM   3625 1HB  GLU A 243      17.636   8.894  -8.736  1.00  0.70           H  
ATOM   3626 2HB  GLU A 243      16.311   7.804  -8.371  1.00  0.70           H  
ATOM   3627 1HG  GLU A 243      14.719   9.583  -8.991  1.00  0.70           H  
ATOM   3628 2HG  GLU A 243      16.056  10.601  -9.456  1.00  0.70           H  
ATOM   3629  N   LEU A 244      14.510  10.373  -6.125  1.00  0.69           N  
ATOM   3630  CA  LEU A 244      13.226  10.471  -5.464  1.00  0.69           C  
ATOM   3631  C   LEU A 244      12.216  11.150  -6.349  1.00  0.69           C  
ATOM   3632  O   LEU A 244      12.564  11.695  -7.399  1.00  0.69           O  
ATOM   3633  CB  LEU A 244      13.343  11.316  -4.202  1.00  0.69           C  
ATOM   3634  CG  LEU A 244      14.258  10.830  -3.125  1.00  0.69           C  
ATOM   3635  CD1 LEU A 244      15.613  11.400  -3.376  1.00  0.69           C  
ATOM   3636  CD2 LEU A 244      13.734  11.250  -1.749  1.00  0.69           C  
ATOM   3637  H   LEU A 244      14.979  11.246  -6.364  1.00  0.69           H  
ATOM   3638  HA  LEU A 244      12.879   9.490  -5.216  1.00  0.69           H  
ATOM   3639 1HB  LEU A 244      13.729  12.258  -4.527  1.00  0.69           H  
ATOM   3640 2HB  LEU A 244      12.350  11.455  -3.774  1.00  0.69           H  
ATOM   3641  HG  LEU A 244      14.333   9.769  -3.190  1.00  0.69           H  
ATOM   3642 1HD1 LEU A 244      16.321  11.052  -2.626  1.00  0.69           H  
ATOM   3643 2HD1 LEU A 244      15.937  11.104  -4.347  1.00  0.69           H  
ATOM   3644 3HD1 LEU A 244      15.547  12.464  -3.341  1.00  0.69           H  
ATOM   3645 1HD2 LEU A 244      14.411  10.894  -0.975  1.00  0.69           H  
ATOM   3646 2HD2 LEU A 244      13.671  12.327  -1.695  1.00  0.69           H  
ATOM   3647 3HD2 LEU A 244      12.742  10.819  -1.596  1.00  0.69           H  
ATOM   3648  N   TYR A 245      10.959  11.112  -5.946  1.00  0.69           N  
ATOM   3649  CA  TYR A 245       9.993  11.910  -6.671  1.00  0.69           C  
ATOM   3650  C   TYR A 245       8.914  12.479  -5.801  1.00  0.69           C  
ATOM   3651  O   TYR A 245       8.487  11.866  -4.824  1.00  0.69           O  
ATOM   3652  CB  TYR A 245       9.324  11.083  -7.766  1.00  0.69           C  
ATOM   3653  CG  TYR A 245       8.463   9.868  -7.307  1.00  0.69           C  
ATOM   3654  CD1 TYR A 245       7.107   9.978  -7.056  1.00  0.69           C  
ATOM   3655  CD2 TYR A 245       9.039   8.660  -7.207  1.00  0.69           C  
ATOM   3656  CE1 TYR A 245       6.357   8.824  -6.728  1.00  0.69           C  
ATOM   3657  CE2 TYR A 245       8.328   7.546  -6.910  1.00  0.69           C  
ATOM   3658  CZ  TYR A 245       7.015   7.599  -6.680  1.00  0.69           C  
ATOM   3659  OH  TYR A 245       6.389   6.407  -6.409  1.00  0.69           O  
ATOM   3660  H   TYR A 245      10.715  10.576  -5.116  1.00  0.69           H  
ATOM   3661  HA  TYR A 245      10.510  12.757  -7.116  1.00  0.69           H  
ATOM   3662 1HB  TYR A 245       8.686  11.745  -8.344  1.00  0.69           H  
ATOM   3663 2HB  TYR A 245      10.088  10.709  -8.446  1.00  0.69           H  
ATOM   3664  HD1 TYR A 245       6.640  10.947  -7.129  1.00  0.69           H  
ATOM   3665  HD2 TYR A 245      10.063   8.575  -7.372  1.00  0.69           H  
ATOM   3666  HE1 TYR A 245       5.284   8.886  -6.538  1.00  0.69           H  
ATOM   3667  HE2 TYR A 245       8.825   6.587  -6.856  1.00  0.69           H  
ATOM   3668  HH  TYR A 245       5.465   6.522  -6.126  1.00  0.69           H  
ATOM   3669  N   LEU A 246       8.390  13.616  -6.221  1.00  0.70           N  
ATOM   3670  CA  LEU A 246       7.232  14.142  -5.543  1.00  0.70           C  
ATOM   3671  C   LEU A 246       6.047  13.809  -6.411  1.00  0.70           C  
ATOM   3672  O   LEU A 246       6.104  13.957  -7.637  1.00  0.70           O  
ATOM   3673  CB  LEU A 246       7.318  15.651  -5.332  1.00  0.70           C  
ATOM   3674  CG  LEU A 246       8.465  16.196  -4.513  1.00  0.70           C  
ATOM   3675  CD1 LEU A 246       8.352  17.692  -4.415  1.00  0.70           C  
ATOM   3676  CD2 LEU A 246       8.441  15.586  -3.200  1.00  0.70           C  
ATOM   3677  H   LEU A 246       8.793  14.110  -7.020  1.00  0.70           H  
ATOM   3678  HA  LEU A 246       7.109  13.653  -4.578  1.00  0.70           H  
ATOM   3679 1HB  LEU A 246       7.462  16.081  -6.300  1.00  0.70           H  
ATOM   3680 2HB  LEU A 246       6.380  16.010  -4.911  1.00  0.70           H  
ATOM   3681  HG  LEU A 246       9.391  15.979  -5.016  1.00  0.70           H  
ATOM   3682 1HD1 LEU A 246       9.194  18.094  -3.843  1.00  0.70           H  
ATOM   3683 2HD1 LEU A 246       8.364  18.098  -5.412  1.00  0.70           H  
ATOM   3684 3HD1 LEU A 246       7.418  17.961  -3.924  1.00  0.70           H  
ATOM   3685 1HD2 LEU A 246       9.255  15.955  -2.604  1.00  0.70           H  
ATOM   3686 2HD2 LEU A 246       7.495  15.827  -2.716  1.00  0.70           H  
ATOM   3687 3HD2 LEU A 246       8.531  14.510  -3.319  1.00  0.70           H  
ATOM   3688  N   GLN A 247       4.964  13.402  -5.787  1.00  0.72           N  
ATOM   3689  CA  GLN A 247       3.774  13.044  -6.529  1.00  0.72           C  
ATOM   3690  C   GLN A 247       2.524  13.509  -5.871  1.00  0.72           C  
ATOM   3691  O   GLN A 247       2.389  13.516  -4.642  1.00  0.72           O  
ATOM   3692  CB  GLN A 247       3.680  11.534  -6.761  1.00  0.72           C  
ATOM   3693  CG  GLN A 247       2.476  11.083  -7.567  1.00  0.72           C  
ATOM   3694  CD  GLN A 247       2.582   9.644  -7.974  1.00  0.72           C  
ATOM   3695  OE1 GLN A 247       3.494   9.280  -8.743  1.00  0.72           O  
ATOM   3696  NE2 GLN A 247       1.684   8.806  -7.481  1.00  0.72           N  
ATOM   3697  H   GLN A 247       4.985  13.287  -4.774  1.00  0.72           H  
ATOM   3698  HA  GLN A 247       3.826  13.529  -7.498  1.00  0.72           H  
ATOM   3699 1HB  GLN A 247       4.529  11.221  -7.321  1.00  0.72           H  
ATOM   3700 2HB  GLN A 247       3.688  11.009  -5.803  1.00  0.72           H  
ATOM   3701 1HG  GLN A 247       1.572  11.194  -6.967  1.00  0.72           H  
ATOM   3702 2HG  GLN A 247       2.402  11.687  -8.471  1.00  0.72           H  
ATOM   3703 1HE2 GLN A 247       1.697   7.841  -7.733  1.00  0.72           H  
ATOM   3704 2HE2 GLN A 247       0.964   9.147  -6.842  1.00  0.72           H  
ATOM   3705  N   GLU A 248       1.603  13.933  -6.699  1.00  0.74           N  
ATOM   3706  CA  GLU A 248       0.336  14.333  -6.171  1.00  0.74           C  
ATOM   3707  C   GLU A 248      -0.767  13.996  -7.103  1.00  0.74           C  
ATOM   3708  O   GLU A 248      -0.552  13.796  -8.298  1.00  0.74           O  
ATOM   3709  CB  GLU A 248       0.245  15.837  -5.971  1.00  0.74           C  
ATOM   3710  CG  GLU A 248       0.225  16.600  -7.253  1.00  0.74           C  
ATOM   3711  CD  GLU A 248       0.099  18.048  -7.047  1.00  0.74           C  
ATOM   3712  OE1 GLU A 248       0.209  18.487  -5.932  1.00  0.74           O  
ATOM   3713  OE2 GLU A 248      -0.104  18.739  -8.009  1.00  0.74           O  
ATOM   3714  H   GLU A 248       1.797  13.951  -7.702  1.00  0.74           H  
ATOM   3715  HA  GLU A 248       0.175  13.793  -5.250  1.00  0.74           H  
ATOM   3716 1HB  GLU A 248      -0.655  16.089  -5.409  1.00  0.74           H  
ATOM   3717 2HB  GLU A 248       1.110  16.169  -5.411  1.00  0.74           H  
ATOM   3718 1HG  GLU A 248       1.161  16.400  -7.770  1.00  0.74           H  
ATOM   3719 2HG  GLU A 248      -0.596  16.249  -7.880  1.00  0.74           H  
ATOM   3720  N   SER A 249      -1.970  13.977  -6.572  1.00  0.76           N  
ATOM   3721  CA  SER A 249      -3.069  13.864  -7.508  1.00  0.76           C  
ATOM   3722  C   SER A 249      -4.160  14.747  -7.036  1.00  0.76           C  
ATOM   3723  O   SER A 249      -4.211  15.095  -5.865  1.00  0.76           O  
ATOM   3724  CB  SER A 249      -3.676  12.482  -7.603  1.00  0.76           C  
ATOM   3725  OG  SER A 249      -4.517  12.210  -6.499  1.00  0.76           O  
ATOM   3726  H   SER A 249      -2.070  14.105  -5.561  1.00  0.76           H  
ATOM   3727  HA  SER A 249      -2.745  14.210  -8.480  1.00  0.76           H  
ATOM   3728 1HB  SER A 249      -4.230  12.405  -8.526  1.00  0.76           H  
ATOM   3729 2HB  SER A 249      -2.889  11.769  -7.644  1.00  0.76           H  
ATOM   3730  HG  SER A 249      -5.234  12.862  -6.582  1.00  0.76           H  
ATOM   3731  N   PHE A 250      -5.024  15.107  -7.956  1.00  0.78           N  
ATOM   3732  CA  PHE A 250      -6.229  15.838  -7.614  1.00  0.78           C  
ATOM   3733  C   PHE A 250      -7.168  15.871  -8.799  1.00  0.78           C  
ATOM   3734  O   PHE A 250      -6.763  15.608  -9.938  1.00  0.78           O  
ATOM   3735  CB  PHE A 250      -5.927  17.279  -7.165  1.00  0.78           C  
ATOM   3736  CG  PHE A 250      -5.283  18.106  -8.200  1.00  0.78           C  
ATOM   3737  CD1 PHE A 250      -6.064  18.850  -9.075  1.00  0.78           C  
ATOM   3738  CD2 PHE A 250      -3.913  18.147  -8.323  1.00  0.78           C  
ATOM   3739  CE1 PHE A 250      -5.495  19.595 -10.059  1.00  0.78           C  
ATOM   3740  CE2 PHE A 250      -3.342  18.895  -9.299  1.00  0.78           C  
ATOM   3741  CZ  PHE A 250      -4.133  19.607 -10.173  1.00  0.78           C  
ATOM   3742  H   PHE A 250      -4.831  14.828  -8.919  1.00  0.78           H  
ATOM   3743  HA  PHE A 250      -6.732  15.321  -6.794  1.00  0.78           H  
ATOM   3744 1HB  PHE A 250      -6.860  17.763  -6.881  1.00  0.78           H  
ATOM   3745 2HB  PHE A 250      -5.296  17.277  -6.279  1.00  0.78           H  
ATOM   3746  HD1 PHE A 250      -7.141  18.824  -8.967  1.00  0.78           H  
ATOM   3747  HD2 PHE A 250      -3.282  17.578  -7.636  1.00  0.78           H  
ATOM   3748  HE1 PHE A 250      -6.118  20.169 -10.747  1.00  0.78           H  
ATOM   3749  HE2 PHE A 250      -2.251  18.923  -9.394  1.00  0.78           H  
ATOM   3750  HZ  PHE A 250      -3.661  20.173 -10.945  1.00  0.78           H  
ATOM   3751  N   THR A 251      -8.397  16.263  -8.534  1.00  0.81           N  
ATOM   3752  CA  THR A 251      -9.314  16.614  -9.607  1.00  0.81           C  
ATOM   3753  C   THR A 251      -9.794  18.021  -9.375  1.00  0.81           C  
ATOM   3754  O   THR A 251     -10.137  18.395  -8.256  1.00  0.81           O  
ATOM   3755  CB  THR A 251     -10.541  15.690  -9.701  1.00  0.81           C  
ATOM   3756  OG1 THR A 251     -10.131  14.383  -9.964  1.00  0.81           O  
ATOM   3757  CG2 THR A 251     -11.508  16.129 -10.797  1.00  0.81           C  
ATOM   3758  H   THR A 251      -8.671  16.377  -7.556  1.00  0.81           H  
ATOM   3759  HA  THR A 251      -8.784  16.586 -10.560  1.00  0.81           H  
ATOM   3760  HB  THR A 251     -11.066  15.704  -8.750  1.00  0.81           H  
ATOM   3761  HG1 THR A 251      -9.916  14.303 -10.934  1.00  0.81           H  
ATOM   3762 1HG2 THR A 251     -12.352  15.440 -10.818  1.00  0.81           H  
ATOM   3763 2HG2 THR A 251     -11.873  17.135 -10.601  1.00  0.81           H  
ATOM   3764 3HG2 THR A 251     -10.998  16.107 -11.761  1.00  0.81           H  
ATOM   3765  N   PHE A 252      -9.785  18.829 -10.411  1.00  0.84           N  
ATOM   3766  CA  PHE A 252     -10.381  20.139 -10.266  1.00  0.84           C  
ATOM   3767  C   PHE A 252     -11.603  20.179 -11.134  1.00  0.84           C  
ATOM   3768  O   PHE A 252     -11.552  19.742 -12.279  1.00  0.84           O  
ATOM   3769  CB  PHE A 252      -9.467  21.301 -10.609  1.00  0.84           C  
ATOM   3770  CG  PHE A 252     -10.284  22.523 -10.543  1.00  0.84           C  
ATOM   3771  CD1 PHE A 252     -10.653  23.055  -9.331  1.00  0.84           C  
ATOM   3772  CD2 PHE A 252     -10.759  23.104 -11.695  1.00  0.84           C  
ATOM   3773  CE1 PHE A 252     -11.492  24.123  -9.286  1.00  0.84           C  
ATOM   3774  CE2 PHE A 252     -11.590  24.171 -11.632  1.00  0.84           C  
ATOM   3775  CZ  PHE A 252     -11.961  24.672 -10.429  1.00  0.84           C  
ATOM   3776  H   PHE A 252      -9.437  18.511 -11.306  1.00  0.84           H  
ATOM   3777  HA  PHE A 252     -10.711  20.278  -9.238  1.00  0.84           H  
ATOM   3778 1HB  PHE A 252      -8.654  21.368  -9.892  1.00  0.84           H  
ATOM   3779 2HB  PHE A 252      -9.052  21.199 -11.607  1.00  0.84           H  
ATOM   3780  HD1 PHE A 252     -10.297  22.596  -8.413  1.00  0.84           H  
ATOM   3781  HD2 PHE A 252     -10.480  22.688 -12.655  1.00  0.84           H  
ATOM   3782  HE1 PHE A 252     -11.800  24.519  -8.346  1.00  0.84           H  
ATOM   3783  HE2 PHE A 252     -11.978  24.616 -12.537  1.00  0.84           H  
ATOM   3784  HZ  PHE A 252     -12.639  25.506 -10.395  1.00  0.84           H  
ATOM   3785  N   ARG A 253     -12.688  20.704 -10.594  1.00  0.87           N  
ATOM   3786  CA  ARG A 253     -13.930  20.822 -11.323  1.00  0.87           C  
ATOM   3787  C   ARG A 253     -14.641  22.142 -11.093  1.00  0.87           C  
ATOM   3788  O   ARG A 253     -14.598  22.727 -10.009  1.00  0.87           O  
ATOM   3789  CB  ARG A 253     -14.821  19.661 -10.912  1.00  0.87           C  
ATOM   3790  CG  ARG A 253     -15.110  19.597  -9.423  1.00  0.87           C  
ATOM   3791  CD  ARG A 253     -15.894  18.390  -9.050  1.00  0.87           C  
ATOM   3792  NE  ARG A 253     -15.931  18.211  -7.611  1.00  0.87           N  
ATOM   3793  CZ  ARG A 253     -16.815  18.734  -6.748  1.00  0.87           C  
ATOM   3794  NH1 ARG A 253     -17.817  19.497  -7.166  1.00  0.87           N  
ATOM   3795  NH2 ARG A 253     -16.660  18.475  -5.456  1.00  0.87           N  
ATOM   3796  H   ARG A 253     -12.656  21.012  -9.622  1.00  0.87           H  
ATOM   3797  HA  ARG A 253     -13.712  20.739 -12.388  1.00  0.87           H  
ATOM   3798 1HB  ARG A 253     -15.773  19.725 -11.440  1.00  0.87           H  
ATOM   3799 2HB  ARG A 253     -14.352  18.721 -11.189  1.00  0.87           H  
ATOM   3800 1HG  ARG A 253     -14.166  19.555  -8.875  1.00  0.87           H  
ATOM   3801 2HG  ARG A 253     -15.667  20.482  -9.119  1.00  0.87           H  
ATOM   3802 1HD  ARG A 253     -16.910  18.487  -9.407  1.00  0.87           H  
ATOM   3803 2HD  ARG A 253     -15.437  17.500  -9.488  1.00  0.87           H  
ATOM   3804  HE  ARG A 253     -15.168  17.643  -7.209  1.00  0.87           H  
ATOM   3805 1HH1 ARG A 253     -17.919  19.698  -8.149  1.00  0.87           H  
ATOM   3806 2HH1 ARG A 253     -18.470  19.889  -6.501  1.00  0.87           H  
ATOM   3807 1HH2 ARG A 253     -15.852  17.885  -5.145  1.00  0.87           H  
ATOM   3808 2HH2 ARG A 253     -17.300  18.852  -4.780  1.00  0.87           H  
ATOM   3809  N   THR A 254     -15.384  22.566 -12.100  1.00  0.88           N  
ATOM   3810  CA  THR A 254     -16.213  23.754 -11.992  1.00  0.88           C  
ATOM   3811  C   THR A 254     -17.662  23.316 -12.021  1.00  0.88           C  
ATOM   3812  O   THR A 254     -18.048  22.498 -12.856  1.00  0.88           O  
ATOM   3813  CB  THR A 254     -15.895  24.762 -13.119  1.00  0.88           C  
ATOM   3814  OG1 THR A 254     -14.514  25.176 -12.998  1.00  0.88           O  
ATOM   3815  CG2 THR A 254     -16.833  25.990 -13.043  1.00  0.88           C  
ATOM   3816  H   THR A 254     -15.374  22.052 -12.972  1.00  0.88           H  
ATOM   3817  HA  THR A 254     -16.027  24.242 -11.037  1.00  0.88           H  
ATOM   3818  HB  THR A 254     -16.023  24.273 -14.083  1.00  0.88           H  
ATOM   3819  HG1 THR A 254     -14.147  25.455 -13.873  1.00  0.88           H  
ATOM   3820 1HG2 THR A 254     -16.588  26.688 -13.844  1.00  0.88           H  
ATOM   3821 2HG2 THR A 254     -17.868  25.666 -13.153  1.00  0.88           H  
ATOM   3822 3HG2 THR A 254     -16.720  26.481 -12.088  1.00  0.88           H  
ATOM   3823  N   LEU A 255     -18.441  23.813 -11.069  1.00  0.87           N  
ATOM   3824  CA  LEU A 255     -19.846  23.472 -10.978  1.00  0.87           C  
ATOM   3825  C   LEU A 255     -20.659  24.556 -11.666  1.00  0.87           C  
ATOM   3826  O   LEU A 255     -21.505  24.273 -12.519  1.00  0.87           O  
ATOM   3827  CB  LEU A 255     -20.263  23.338  -9.512  1.00  0.87           C  
ATOM   3828  CG  LEU A 255     -21.711  22.934  -9.268  1.00  0.87           C  
ATOM   3829  CD1 LEU A 255     -21.946  21.539  -9.846  1.00  0.87           C  
ATOM   3830  CD2 LEU A 255     -21.997  22.979  -7.774  1.00  0.87           C  
ATOM   3831  H   LEU A 255     -18.065  24.492 -10.407  1.00  0.87           H  
ATOM   3832  HA  LEU A 255     -20.020  22.525 -11.487  1.00  0.87           H  
ATOM   3833 1HB  LEU A 255     -19.617  22.613  -9.023  1.00  0.87           H  
ATOM   3834 2HB  LEU A 255     -20.113  24.301  -9.025  1.00  0.87           H  
ATOM   3835  HG  LEU A 255     -22.375  23.631  -9.781  1.00  0.87           H  
ATOM   3836 1HD1 LEU A 255     -22.984  21.246  -9.686  1.00  0.87           H  
ATOM   3837 2HD1 LEU A 255     -21.733  21.550 -10.915  1.00  0.87           H  
ATOM   3838 3HD1 LEU A 255     -21.291  20.824  -9.353  1.00  0.87           H  
ATOM   3839 1HD2 LEU A 255     -23.034  22.696  -7.591  1.00  0.87           H  
ATOM   3840 2HD2 LEU A 255     -21.333  22.287  -7.255  1.00  0.87           H  
ATOM   3841 3HD2 LEU A 255     -21.822  23.993  -7.405  1.00  0.87           H  
ATOM   3842  N   THR A 256     -20.395  25.807 -11.292  1.00  0.84           N  
ATOM   3843  CA  THR A 256     -21.108  26.920 -11.893  1.00  0.84           C  
ATOM   3844  C   THR A 256     -20.174  27.918 -12.569  1.00  0.84           C  
ATOM   3845  O   THR A 256     -19.524  28.739 -11.926  1.00  0.84           O  
ATOM   3846  CB  THR A 256     -21.981  27.624 -10.844  1.00  0.84           C  
ATOM   3847  OG1 THR A 256     -22.945  26.700 -10.324  1.00  0.84           O  
ATOM   3848  CG2 THR A 256     -22.669  28.826 -11.436  1.00  0.84           C  
ATOM   3849  H   THR A 256     -19.679  25.976 -10.584  1.00  0.84           H  
ATOM   3850  HA  THR A 256     -21.772  26.527 -12.662  1.00  0.84           H  
ATOM   3851  HB  THR A 256     -21.347  27.961 -10.017  1.00  0.84           H  
ATOM   3852  HG1 THR A 256     -23.387  26.251 -11.053  1.00  0.84           H  
ATOM   3853 1HG2 THR A 256     -23.272  29.316 -10.673  1.00  0.84           H  
ATOM   3854 2HG2 THR A 256     -21.920  29.509 -11.792  1.00  0.84           H  
ATOM   3855 3HG2 THR A 256     -23.311  28.517 -12.263  1.00  0.84           H  
ATOM   3856  N   SER A 257     -20.205  27.922 -13.898  1.00  0.80           N  
ATOM   3857  CA  SER A 257     -19.349  28.789 -14.708  1.00  0.80           C  
ATOM   3858  C   SER A 257     -19.804  30.240 -14.706  1.00  0.80           C  
ATOM   3859  O   SER A 257     -19.079  31.157 -15.099  1.00  0.80           O  
ATOM   3860  CB  SER A 257     -19.331  28.292 -16.113  1.00  0.80           C  
ATOM   3861  OG  SER A 257     -20.605  28.380 -16.672  1.00  0.80           O  
ATOM   3862  H   SER A 257     -20.797  27.247 -14.364  1.00  0.80           H  
ATOM   3863  HA  SER A 257     -18.335  28.744 -14.305  1.00  0.80           H  
ATOM   3864 1HB  SER A 257     -18.679  28.931 -16.646  1.00  0.80           H  
ATOM   3865 2HB  SER A 257     -18.944  27.275 -16.175  1.00  0.80           H  
ATOM   3866  HG  SER A 257     -20.484  28.492 -17.623  1.00  0.80           H  
ATOM   3867  N   GLU A 258     -21.014  30.452 -14.233  1.00  0.75           N  
ATOM   3868  CA  GLU A 258     -21.584  31.778 -14.139  1.00  0.75           C  
ATOM   3869  C   GLU A 258     -20.880  32.546 -13.040  1.00  0.75           C  
ATOM   3870  O   GLU A 258     -20.866  33.772 -13.042  1.00  0.75           O  
ATOM   3871  CB  GLU A 258     -23.079  31.693 -13.843  1.00  0.75           C  
ATOM   3872  CG  GLU A 258     -23.887  31.070 -14.969  1.00  0.75           C  
ATOM   3873  CD  GLU A 258     -25.353  30.884 -14.640  1.00  0.75           C  
ATOM   3874  OE1 GLU A 258     -25.738  31.155 -13.530  1.00  0.75           O  
ATOM   3875  OE2 GLU A 258     -26.082  30.459 -15.508  1.00  0.75           O  
ATOM   3876  H   GLU A 258     -21.556  29.655 -13.937  1.00  0.75           H  
ATOM   3877  HA  GLU A 258     -21.431  32.301 -15.084  1.00  0.75           H  
ATOM   3878 1HB  GLU A 258     -23.252  31.132 -12.939  1.00  0.75           H  
ATOM   3879 2HB  GLU A 258     -23.467  32.698 -13.674  1.00  0.75           H  
ATOM   3880 1HG  GLU A 258     -23.802  31.709 -15.849  1.00  0.75           H  
ATOM   3881 2HG  GLU A 258     -23.448  30.103 -15.215  1.00  0.75           H  
ATOM   3882  N   ALA A 259     -20.253  31.812 -12.114  1.00  0.71           N  
ATOM   3883  CA  ALA A 259     -19.607  32.373 -10.950  1.00  0.71           C  
ATOM   3884  C   ALA A 259     -18.236  32.961 -11.235  1.00  0.71           C  
ATOM   3885  O   ALA A 259     -17.603  33.507 -10.326  1.00  0.71           O  
ATOM   3886  CB  ALA A 259     -19.491  31.301  -9.906  1.00  0.71           C  
ATOM   3887  H   ALA A 259     -20.227  30.796 -12.199  1.00  0.71           H  
ATOM   3888  HA  ALA A 259     -20.229  33.168 -10.575  1.00  0.71           H  
ATOM   3889 1HB  ALA A 259     -19.044  31.701  -9.010  1.00  0.71           H  
ATOM   3890 2HB  ALA A 259     -20.481  30.908  -9.667  1.00  0.71           H  
ATOM   3891 3HB  ALA A 259     -18.878  30.498 -10.280  1.00  0.71           H  
ATOM   3892  N   VAL A 260     -17.747  32.812 -12.467  1.00  0.69           N  
ATOM   3893  CA  VAL A 260     -16.435  33.333 -12.836  1.00  0.69           C  
ATOM   3894  C   VAL A 260     -16.406  34.293 -13.998  1.00  0.69           C  
ATOM   3895  O   VAL A 260     -17.032  34.053 -15.034  1.00  0.69           O  
ATOM   3896  CB  VAL A 260     -15.453  32.182 -13.163  1.00  0.69           C  
ATOM   3897  CG1 VAL A 260     -16.068  31.254 -14.134  1.00  0.69           C  
ATOM   3898  CG2 VAL A 260     -14.176  32.767 -13.832  1.00  0.69           C  
ATOM   3899  H   VAL A 260     -18.299  32.340 -13.186  1.00  0.69           H  
ATOM   3900  HA  VAL A 260     -16.042  33.864 -11.972  1.00  0.69           H  
ATOM   3901  HB  VAL A 260     -15.199  31.656 -12.291  1.00  0.69           H  
ATOM   3902 1HG1 VAL A 260     -15.367  30.456 -14.380  1.00  0.69           H  
ATOM   3903 2HG1 VAL A 260     -16.964  30.828 -13.695  1.00  0.69           H  
ATOM   3904 3HG1 VAL A 260     -16.323  31.801 -15.018  1.00  0.69           H  
ATOM   3905 1HG2 VAL A 260     -13.513  31.977 -14.083  1.00  0.69           H  
ATOM   3906 2HG2 VAL A 260     -14.439  33.278 -14.748  1.00  0.69           H  
ATOM   3907 3HG2 VAL A 260     -13.680  33.462 -13.164  1.00  0.69           H  
ATOM   3908  N   VAL A 261     -15.641  35.366 -13.815  1.00  0.71           N  
ATOM   3909  CA  VAL A 261     -15.339  36.318 -14.870  1.00  0.71           C  
ATOM   3910  C   VAL A 261     -13.837  36.329 -15.124  1.00  0.71           C  
ATOM   3911  O   VAL A 261     -13.025  36.445 -14.202  1.00  0.71           O  
ATOM   3912  CB  VAL A 261     -15.833  37.725 -14.532  1.00  0.71           C  
ATOM   3913  CG1 VAL A 261     -15.408  38.683 -15.555  1.00  0.71           C  
ATOM   3914  CG2 VAL A 261     -17.284  37.751 -14.561  1.00  0.71           C  
ATOM   3915  H   VAL A 261     -15.229  35.505 -12.890  1.00  0.71           H  
ATOM   3916  HA  VAL A 261     -15.840  35.998 -15.785  1.00  0.71           H  
ATOM   3917  HB  VAL A 261     -15.453  38.020 -13.556  1.00  0.71           H  
ATOM   3918 1HG1 VAL A 261     -15.807  39.641 -15.280  1.00  0.71           H  
ATOM   3919 2HG1 VAL A 261     -14.328  38.734 -15.609  1.00  0.71           H  
ATOM   3920 3HG1 VAL A 261     -15.805  38.386 -16.531  1.00  0.71           H  
ATOM   3921 1HG2 VAL A 261     -17.637  38.754 -14.325  1.00  0.71           H  
ATOM   3922 2HG2 VAL A 261     -17.614  37.476 -15.541  1.00  0.71           H  
ATOM   3923 3HG2 VAL A 261     -17.644  37.057 -13.866  1.00  0.71           H  
ATOM   3924  N   SER A 262     -13.467  36.179 -16.387  1.00  0.78           N  
ATOM   3925  CA  SER A 262     -12.067  36.176 -16.792  1.00  0.78           C  
ATOM   3926  C   SER A 262     -11.559  37.569 -17.118  1.00  0.78           C  
ATOM   3927  O   SER A 262     -12.196  38.286 -17.897  1.00  0.78           O  
ATOM   3928  CB  SER A 262     -11.897  35.304 -18.002  1.00  0.78           C  
ATOM   3929  OG  SER A 262     -10.616  35.445 -18.528  1.00  0.78           O  
ATOM   3930  H   SER A 262     -14.183  36.072 -17.094  1.00  0.78           H  
ATOM   3931  HA  SER A 262     -11.468  35.777 -15.971  1.00  0.78           H  
ATOM   3932 1HB  SER A 262     -12.082  34.261 -17.737  1.00  0.78           H  
ATOM   3933 2HB  SER A 262     -12.633  35.587 -18.755  1.00  0.78           H  
ATOM   3934  HG  SER A 262     -10.473  36.402 -18.597  1.00  0.78           H  
ATOM   3935  N   LEU A 263     -10.440  37.948 -16.493  1.00  0.93           N  
ATOM   3936  CA  LEU A 263      -9.798  39.239 -16.696  1.00  0.93           C  
ATOM   3937  C   LEU A 263      -8.469  39.010 -17.465  1.00  0.93           C  
ATOM   3938  O   LEU A 263      -7.508  38.411 -16.963  1.00  0.93           O  
ATOM   3939  CB  LEU A 263      -9.596  39.927 -15.337  1.00  0.93           C  
ATOM   3940  CG  LEU A 263     -10.896  40.522 -14.633  1.00  0.93           C  
ATOM   3941  CD1 LEU A 263     -11.797  39.422 -14.109  1.00  0.93           C  
ATOM   3942  CD2 LEU A 263     -10.512  41.356 -13.469  1.00  0.93           C  
ATOM   3943  H   LEU A 263      -9.980  37.310 -15.843  1.00  0.93           H  
ATOM   3944  HA  LEU A 263     -10.446  39.866 -17.301  1.00  0.93           H  
ATOM   3945 1HB  LEU A 263      -9.134  39.234 -14.650  1.00  0.93           H  
ATOM   3946 2HB  LEU A 263      -8.932  40.723 -15.504  1.00  0.93           H  
ATOM   3947  HG  LEU A 263     -11.457  41.116 -15.357  1.00  0.93           H  
ATOM   3948 1HD1 LEU A 263     -12.670  39.861 -13.634  1.00  0.93           H  
ATOM   3949 2HD1 LEU A 263     -12.115  38.806 -14.897  1.00  0.93           H  
ATOM   3950 3HD1 LEU A 263     -11.254  38.824 -13.382  1.00  0.93           H  
ATOM   3951 1HD2 LEU A 263     -11.423  41.729 -13.035  1.00  0.93           H  
ATOM   3952 2HD2 LEU A 263      -9.972  40.747 -12.742  1.00  0.93           H  
ATOM   3953 3HD2 LEU A 263      -9.897  42.179 -13.772  1.00  0.93           H  
ATOM   3954  N   LEU A 264      -8.441  39.430 -18.722  1.00  1.19           N  
ATOM   3955  CA  LEU A 264      -7.326  39.112 -19.600  1.00  1.19           C  
ATOM   3956  C   LEU A 264      -6.204  40.145 -19.520  1.00  1.19           C  
ATOM   3957  O   LEU A 264      -6.468  41.335 -19.441  1.00  1.19           O  
ATOM   3958  CB  LEU A 264      -7.882  39.036 -21.018  1.00  1.19           C  
ATOM   3959  CG  LEU A 264      -8.980  38.004 -21.186  1.00  1.19           C  
ATOM   3960  CD1 LEU A 264      -9.539  38.099 -22.587  1.00  1.19           C  
ATOM   3961  CD2 LEU A 264      -8.417  36.617 -20.881  1.00  1.19           C  
ATOM   3962  H   LEU A 264      -9.238  39.944 -19.084  1.00  1.19           H  
ATOM   3963  HA  LEU A 264      -6.964  38.132 -19.306  1.00  1.19           H  
ATOM   3964 1HB  LEU A 264      -8.305  39.998 -21.270  1.00  1.19           H  
ATOM   3965 2HB  LEU A 264      -7.088  38.810 -21.722  1.00  1.19           H  
ATOM   3966  HG  LEU A 264      -9.795  38.223 -20.488  1.00  1.19           H  
ATOM   3967 1HD1 LEU A 264     -10.340  37.370 -22.706  1.00  1.19           H  
ATOM   3968 2HD1 LEU A 264      -9.935  39.104 -22.748  1.00  1.19           H  
ATOM   3969 3HD1 LEU A 264      -8.751  37.896 -23.310  1.00  1.19           H  
ATOM   3970 1HD2 LEU A 264      -9.208  35.874 -20.990  1.00  1.19           H  
ATOM   3971 2HD2 LEU A 264      -7.607  36.390 -21.573  1.00  1.19           H  
ATOM   3972 3HD2 LEU A 264      -8.038  36.595 -19.858  1.00  1.19           H  
ATOM   3973  N   PRO A 265      -4.929  39.745 -19.612  1.00  1.58           N  
ATOM   3974  CA  PRO A 265      -3.770  40.627 -19.542  1.00  1.58           C  
ATOM   3975  C   PRO A 265      -3.615  41.575 -20.728  1.00  1.58           C  
ATOM   3976  O   PRO A 265      -2.834  42.519 -20.665  1.00  1.58           O  
ATOM   3977  CB  PRO A 265      -2.613  39.636 -19.517  1.00  1.58           C  
ATOM   3978  CG  PRO A 265      -3.145  38.404 -20.227  1.00  1.58           C  
ATOM   3979  CD  PRO A 265      -4.604  38.330 -19.871  1.00  1.58           C  
ATOM   3980  HA  PRO A 265      -3.810  41.195 -18.603  1.00  1.58           H  
ATOM   3981 1HB  PRO A 265      -1.733  40.064 -20.028  1.00  1.58           H  
ATOM   3982 2HB  PRO A 265      -2.310  39.431 -18.478  1.00  1.58           H  
ATOM   3983 1HG  PRO A 265      -2.969  38.495 -21.311  1.00  1.58           H  
ATOM   3984 2HG  PRO A 265      -2.593  37.524 -19.902  1.00  1.58           H  
ATOM   3985 1HD  PRO A 265      -5.156  37.935 -20.731  1.00  1.58           H  
ATOM   3986 2HD  PRO A 265      -4.739  37.715 -18.980  1.00  1.58           H  
ATOM   3987  N   SER A 266      -4.280  41.259 -21.847  1.00  2.12           N  
ATOM   3988  CA  SER A 266      -4.275  41.986 -23.140  1.00  2.12           C  
ATOM   3989  C   SER A 266      -2.940  42.009 -23.914  1.00  2.12           C  
ATOM   3990  O   SER A 266      -2.952  41.894 -25.141  1.00  2.12           O  
ATOM   3991  CB  SER A 266      -4.729  43.421 -22.953  1.00  2.12           C  
ATOM   3992  OG  SER A 266      -4.734  44.096 -24.184  1.00  2.12           O  
ATOM   3993  H   SER A 266      -4.873  40.448 -21.806  1.00  2.12           H  
ATOM   3994  HA  SER A 266      -5.007  41.495 -23.783  1.00  2.12           H  
ATOM   3995 1HB  SER A 266      -5.724  43.435 -22.520  1.00  2.12           H  
ATOM   3996 2HB  SER A 266      -4.068  43.941 -22.265  1.00  2.12           H  
ATOM   3997  HG  SER A 266      -3.813  44.078 -24.495  1.00  2.12           H  
ATOM   3998  N   GLU A 267      -1.823  42.061 -23.195  1.00  2.76           N  
ATOM   3999  CA  GLU A 267      -0.471  42.042 -23.743  1.00  2.76           C  
ATOM   4000  C   GLU A 267      -0.254  43.180 -24.739  1.00  2.76           C  
ATOM   4001  O   GLU A 267       0.558  43.047 -25.654  1.00  2.76           O  
ATOM   4002  OXT GLU A 267      -0.620  44.312 -24.424  1.00  2.76           O  
ATOM   4003  CB  GLU A 267      -0.170  40.692 -24.410  1.00  2.76           C  
ATOM   4004  CG  GLU A 267      -0.159  39.483 -23.460  1.00  2.76           C  
ATOM   4005  CD  GLU A 267       0.978  39.493 -22.456  1.00  2.76           C  
ATOM   4006  OE1 GLU A 267       1.907  40.239 -22.642  1.00  2.76           O  
ATOM   4007  OE2 GLU A 267       0.918  38.738 -21.513  1.00  2.76           O  
ATOM   4008  H   GLU A 267      -1.940  42.182 -22.196  1.00  2.76           H  
ATOM   4009  HA  GLU A 267       0.231  42.182 -22.919  1.00  2.76           H  
ATOM   4010 1HB  GLU A 267      -0.890  40.492 -25.197  1.00  2.76           H  
ATOM   4011 2HB  GLU A 267       0.812  40.740 -24.879  1.00  2.76           H  
ATOM   4012 1HG  GLU A 267      -1.105  39.461 -22.916  1.00  2.76           H  
ATOM   4013 2HG  GLU A 267      -0.099  38.576 -24.059  1.00  2.76           H  
ENDMDL

REMARK ID 698298 DOMAINID 688771 MODEL 5 8u50
MODEL     5
ATOM      1  N   MET A   1       0.304  -1.215   0.158  1.00  2.36           N  
ATOM      2  CA  MET A   1       1.539  -0.996  -0.584  1.00  2.36           C  
ATOM      3  C   MET A   1       2.203   0.297  -0.124  1.00  2.36           C  
ATOM      4  O   MET A   1       1.521   1.255   0.241  1.00  2.36           O  
ATOM      5  CB  MET A   1       1.232  -0.940  -2.089  1.00  2.36           C  
ATOM      6  CG  MET A   1       0.711  -2.271  -2.684  1.00  2.36           C  
ATOM      7  SD  MET A   1       0.232  -2.163  -4.450  1.00  2.36           S  
ATOM      8  CE  MET A   1       1.797  -2.008  -5.305  1.00  2.36           C  
ATOM      9 1H   MET A   1       0.181  -2.202   0.328  1.00  2.36           H  
ATOM     10 2H   MET A   1       0.356  -0.724   1.039  1.00  2.36           H  
ATOM     11 3H   MET A   1      -0.478  -0.863  -0.377  1.00  2.36           H  
ATOM     12  HA  MET A   1       2.223  -1.819  -0.381  1.00  2.36           H  
ATOM     13 1HB  MET A   1       0.484  -0.173  -2.278  1.00  2.36           H  
ATOM     14 2HB  MET A   1       2.134  -0.657  -2.634  1.00  2.36           H  
ATOM     15 1HG  MET A   1       1.485  -3.032  -2.588  1.00  2.36           H  
ATOM     16 2HG  MET A   1      -0.157  -2.602  -2.116  1.00  2.36           H  
ATOM     17 1HE  MET A   1       1.619  -1.930  -6.379  1.00  2.36           H  
ATOM     18 2HE  MET A   1       2.317  -1.116  -4.957  1.00  2.36           H  
ATOM     19 3HE  MET A   1       2.410  -2.884  -5.104  1.00  2.36           H  
ATOM     20  N   ASN A   2       3.533   0.330  -0.145  1.00  1.97           N  
ATOM     21  CA  ASN A   2       4.282   1.531   0.239  1.00  1.97           C  
ATOM     22  C   ASN A   2       5.586   1.559  -0.548  1.00  1.97           C  
ATOM     23  O   ASN A   2       6.666   1.294  -0.018  1.00  1.97           O  
ATOM     24  CB  ASN A   2       4.530   1.560   1.747  1.00  1.97           C  
ATOM     25  CG  ASN A   2       5.045   2.916   2.317  1.00  1.97           C  
ATOM     26  OD1 ASN A   2       5.095   3.957   1.638  1.00  1.97           O  
ATOM     27  ND2 ASN A   2       5.399   2.882   3.584  1.00  1.97           N  
ATOM     28  H   ASN A   2       4.051  -0.485  -0.445  1.00  1.97           H  
ATOM     29  HA  ASN A   2       3.708   2.417  -0.044  1.00  1.97           H  
ATOM     30 1HB  ASN A   2       3.601   1.309   2.262  1.00  1.97           H  
ATOM     31 2HB  ASN A   2       5.254   0.785   2.000  1.00  1.97           H  
ATOM     32 1HD2 ASN A   2       5.712   3.701   4.062  1.00  1.97           H  
ATOM     33 2HD2 ASN A   2       5.328   2.021   4.096  1.00  1.97           H  
ATOM     34  N   ASN A   3       5.488   1.970  -1.807  1.00  1.63           N  
ATOM     35  CA  ASN A   3       6.586   1.948  -2.782  1.00  1.63           C  
ATOM     36  C   ASN A   3       7.529   3.137  -2.662  1.00  1.63           C  
ATOM     37  O   ASN A   3       8.342   3.409  -3.549  1.00  1.63           O  
ATOM     38  CB  ASN A   3       6.005   1.838  -4.181  1.00  1.63           C  
ATOM     39  CG  ASN A   3       5.103   3.019  -4.572  1.00  1.63           C  
ATOM     40  OD1 ASN A   3       4.876   3.963  -3.798  1.00  1.63           O  
ATOM     41  ND2 ASN A   3       4.569   2.951  -5.760  1.00  1.63           N  
ATOM     42  H   ASN A   3       4.572   2.244  -2.138  1.00  1.63           H  
ATOM     43  HA  ASN A   3       7.184   1.054  -2.594  1.00  1.63           H  
ATOM     44 1HB  ASN A   3       6.820   1.770  -4.902  1.00  1.63           H  
ATOM     45 2HB  ASN A   3       5.425   0.917  -4.258  1.00  1.63           H  
ATOM     46 1HD2 ASN A   3       3.937   3.680  -6.076  1.00  1.63           H  
ATOM     47 2HD2 ASN A   3       4.765   2.172  -6.354  1.00  1.63           H  
ATOM     48  N   LEU A   4       7.366   3.843  -1.566  1.00  1.38           N  
ATOM     49  CA  LEU A   4       8.118   5.001  -1.183  1.00  1.38           C  
ATOM     50  C   LEU A   4       9.184   4.629  -0.136  1.00  1.38           C  
ATOM     51  O   LEU A   4      10.195   5.322   0.037  1.00  1.38           O  
ATOM     52  CB  LEU A   4       7.104   5.956  -0.605  1.00  1.38           C  
ATOM     53  CG  LEU A   4       5.996   6.291  -1.519  1.00  1.38           C  
ATOM     54  CD1 LEU A   4       5.039   7.160  -0.773  1.00  1.38           C  
ATOM     55  CD2 LEU A   4       6.546   6.932  -2.810  1.00  1.38           C  
ATOM     56  H   LEU A   4       6.649   3.527  -0.934  1.00  1.38           H  
ATOM     57  HA  LEU A   4       8.590   5.425  -2.061  1.00  1.38           H  
ATOM     58 1HB  LEU A   4       6.658   5.476   0.250  1.00  1.38           H  
ATOM     59 2HB  LEU A   4       7.563   6.866  -0.298  1.00  1.38           H  
ATOM     60  HG  LEU A   4       5.468   5.379  -1.773  1.00  1.38           H  
ATOM     61 1HD1 LEU A   4       4.183   7.367  -1.376  1.00  1.38           H  
ATOM     62 2HD1 LEU A   4       4.711   6.624   0.101  1.00  1.38           H  
ATOM     63 3HD1 LEU A   4       5.531   8.088  -0.479  1.00  1.38           H  
ATOM     64 1HD2 LEU A   4       5.731   7.145  -3.485  1.00  1.38           H  
ATOM     65 2HD2 LEU A   4       7.071   7.845  -2.579  1.00  1.38           H  
ATOM     66 3HD2 LEU A   4       7.227   6.234  -3.294  1.00  1.38           H  
ATOM     67  N   HIS A   5       8.918   3.534   0.606  1.00  1.21           N  
ATOM     68  CA  HIS A   5       9.749   3.075   1.736  1.00  1.21           C  
ATOM     69  C   HIS A   5       9.881   4.113   2.865  1.00  1.21           C  
ATOM     70  O   HIS A   5      10.873   4.124   3.591  1.00  1.21           O  
ATOM     71  CB  HIS A   5      11.156   2.701   1.248  1.00  1.21           C  
ATOM     72  CG  HIS A   5      11.160   1.648   0.182  1.00  1.21           C  
ATOM     73  ND1 HIS A   5      10.877   0.324   0.440  1.00  1.21           N  
ATOM     74  CD2 HIS A   5      11.394   1.728  -1.147  1.00  1.21           C  
ATOM     75  CE1 HIS A   5      10.948  -0.366  -0.683  1.00  1.21           C  
ATOM     76  NE2 HIS A   5      11.263   0.460  -1.662  1.00  1.21           N  
ATOM     77  H   HIS A   5       8.107   2.960   0.369  1.00  1.21           H  
ATOM     78  HA  HIS A   5       9.295   2.181   2.164  1.00  1.21           H  
ATOM     79 1HB  HIS A   5      11.687   3.578   0.881  1.00  1.21           H  
ATOM     80 2HB  HIS A   5      11.720   2.320   2.087  1.00  1.21           H  
ATOM     81  HD2 HIS A   5      11.640   2.632  -1.703  1.00  1.21           H  
ATOM     82  HE1 HIS A   5      10.771  -1.434  -0.784  1.00  1.21           H  
ATOM     83  HE2 HIS A   5      11.382   0.209  -2.632  1.00  1.21           H  
ATOM     84  N   ARG A   6       8.816   4.882   3.097  1.00  1.11           N  
ATOM     85  CA  ARG A   6       8.751   5.991   4.070  1.00  1.11           C  
ATOM     86  C   ARG A   6       9.052   5.702   5.544  1.00  1.11           C  
ATOM     87  O   ARG A   6       9.175   6.636   6.334  1.00  1.11           O  
ATOM     88  CB  ARG A   6       7.379   6.627   4.044  1.00  1.11           C  
ATOM     89  CG  ARG A   6       7.055   7.382   2.820  1.00  1.11           C  
ATOM     90  CD  ARG A   6       5.664   7.877   2.839  1.00  1.11           C  
ATOM     91  NE  ARG A   6       4.667   6.795   2.760  1.00  1.11           N  
ATOM     92  CZ  ARG A   6       3.344   6.968   2.964  1.00  1.11           C  
ATOM     93  NH1 ARG A   6       2.874   8.154   3.282  1.00  1.11           N  
ATOM     94  NH2 ARG A   6       2.514   5.947   2.840  1.00  1.11           N  
ATOM     95  H   ARG A   6       8.018   4.746   2.491  1.00  1.11           H  
ATOM     96  HA  ARG A   6       9.453   6.743   3.723  1.00  1.11           H  
ATOM     97 1HB  ARG A   6       6.622   5.853   4.162  1.00  1.11           H  
ATOM     98 2HB  ARG A   6       7.282   7.309   4.887  1.00  1.11           H  
ATOM     99 1HG  ARG A   6       7.729   8.233   2.715  1.00  1.11           H  
ATOM    100 2HG  ARG A   6       7.180   6.735   1.998  1.00  1.11           H  
ATOM    101 1HD  ARG A   6       5.486   8.451   3.747  1.00  1.11           H  
ATOM    102 2HD  ARG A   6       5.526   8.512   1.979  1.00  1.11           H  
ATOM    103  HE  ARG A   6       4.982   5.854   2.491  1.00  1.11           H  
ATOM    104 1HH1 ARG A   6       3.505   8.940   3.375  1.00  1.11           H  
ATOM    105 2HH1 ARG A   6       1.883   8.281   3.431  1.00  1.11           H  
ATOM    106 1HH2 ARG A   6       2.872   5.032   2.590  1.00  1.11           H  
ATOM    107 2HH2 ARG A   6       1.526   6.080   2.991  1.00  1.11           H  
ATOM    108  N   GLU A   7       9.096   4.443   5.937  1.00  1.07           N  
ATOM    109  CA  GLU A   7       9.343   4.083   7.329  1.00  1.07           C  
ATOM    110  C   GLU A   7      10.828   3.945   7.699  1.00  1.07           C  
ATOM    111  O   GLU A   7      11.148   3.636   8.848  1.00  1.07           O  
ATOM    112  CB  GLU A   7       8.620   2.773   7.646  1.00  1.07           C  
ATOM    113  CG  GLU A   7       7.093   2.868   7.560  1.00  1.07           C  
ATOM    114  CD  GLU A   7       6.389   1.557   7.838  1.00  1.07           C  
ATOM    115  OE1 GLU A   7       7.055   0.580   8.082  1.00  1.07           O  
ATOM    116  OE2 GLU A   7       5.180   1.539   7.802  1.00  1.07           O  
ATOM    117  H   GLU A   7       8.988   3.714   5.247  1.00  1.07           H  
ATOM    118  HA  GLU A   7       8.919   4.868   7.957  1.00  1.07           H  
ATOM    119 1HB  GLU A   7       8.951   2.001   6.951  1.00  1.07           H  
ATOM    120 2HB  GLU A   7       8.883   2.445   8.652  1.00  1.07           H  
ATOM    121 1HG  GLU A   7       6.748   3.612   8.279  1.00  1.07           H  
ATOM    122 2HG  GLU A   7       6.822   3.217   6.563  1.00  1.07           H  
ATOM    123  N   LEU A   8      11.730   4.140   6.737  1.00  1.06           N  
ATOM    124  CA  LEU A   8      13.155   3.916   6.998  1.00  1.06           C  
ATOM    125  C   LEU A   8      14.075   5.123   7.339  1.00  1.06           C  
ATOM    126  O   LEU A   8      15.111   4.927   7.975  1.00  1.06           O  
ATOM    127  CB  LEU A   8      13.748   3.218   5.771  1.00  1.06           C  
ATOM    128  CG  LEU A   8      13.095   1.902   5.393  1.00  1.06           C  
ATOM    129  CD1 LEU A   8      13.755   1.379   4.136  1.00  1.06           C  
ATOM    130  CD2 LEU A   8      13.205   0.920   6.548  1.00  1.06           C  
ATOM    131  H   LEU A   8      11.414   4.385   5.797  1.00  1.06           H  
ATOM    132  HA  LEU A   8      13.216   3.225   7.838  1.00  1.06           H  
ATOM    133 1HB  LEU A   8      13.684   3.878   4.916  1.00  1.06           H  
ATOM    134 2HB  LEU A   8      14.797   3.020   5.965  1.00  1.06           H  
ATOM    135  HG  LEU A   8      12.040   2.076   5.165  1.00  1.06           H  
ATOM    136 1HD1 LEU A   8      13.279   0.445   3.835  1.00  1.06           H  
ATOM    137 2HD1 LEU A   8      13.649   2.114   3.340  1.00  1.06           H  
ATOM    138 3HD1 LEU A   8      14.811   1.205   4.325  1.00  1.06           H  
ATOM    139 1HD2 LEU A   8      12.727  -0.019   6.270  1.00  1.06           H  
ATOM    140 2HD2 LEU A   8      14.255   0.741   6.776  1.00  1.06           H  
ATOM    141 3HD2 LEU A   8      12.708   1.335   7.427  1.00  1.06           H  
ATOM    142  N   ALA A   9      13.789   6.340   6.862  1.00  1.05           N  
ATOM    143  CA  ALA A   9      14.760   7.437   7.010  1.00  1.05           C  
ATOM    144  C   ALA A   9      14.616   8.138   8.339  1.00  1.05           C  
ATOM    145  O   ALA A   9      13.522   8.176   8.895  1.00  1.05           O  
ATOM    146  CB  ALA A   9      14.599   8.468   5.901  1.00  1.05           C  
ATOM    147  H   ALA A   9      12.898   6.548   6.410  1.00  1.05           H  
ATOM    148  HA  ALA A   9      15.751   6.997   6.943  1.00  1.05           H  
ATOM    149 1HB  ALA A   9      15.322   9.252   5.979  1.00  1.05           H  
ATOM    150 2HB  ALA A   9      14.729   7.984   4.938  1.00  1.05           H  
ATOM    151 3HB  ALA A   9      13.622   8.911   5.978  1.00  1.05           H  
ATOM    152  N   PRO A  10      15.659   8.813   8.846  1.00  1.04           N  
ATOM    153  CA  PRO A  10      15.603   9.634  10.040  1.00  1.04           C  
ATOM    154  C   PRO A  10      14.934  10.976   9.759  1.00  1.04           C  
ATOM    155  O   PRO A  10      15.546  12.035   9.905  1.00  1.04           O  
ATOM    156  CB  PRO A  10      17.084   9.791  10.378  1.00  1.04           C  
ATOM    157  CG  PRO A  10      17.782   9.755   9.040  1.00  1.04           C  
ATOM    158  CD  PRO A  10      17.013   8.714   8.250  1.00  1.04           C  
ATOM    159  HA  PRO A  10      15.066   9.088  10.830  1.00  1.04           H  
ATOM    160 1HB  PRO A  10      17.245  10.736  10.913  1.00  1.04           H  
ATOM    161 2HB  PRO A  10      17.405   8.983  11.051  1.00  1.04           H  
ATOM    162 1HG  PRO A  10      17.752  10.751   8.570  1.00  1.04           H  
ATOM    163 2HG  PRO A  10      18.847   9.497   9.166  1.00  1.04           H  
ATOM    164 1HD  PRO A  10      17.053   8.977   7.201  1.00  1.04           H  
ATOM    165 2HD  PRO A  10      17.428   7.718   8.443  1.00  1.04           H  
ATOM    166  N   VAL A  11      13.682  10.898   9.325  1.00  1.02           N  
ATOM    167  CA  VAL A  11      12.845  12.038   8.989  1.00  1.02           C  
ATOM    168  C   VAL A  11      11.523  11.878   9.723  1.00  1.02           C  
ATOM    169  O   VAL A  11      10.830  10.881   9.521  1.00  1.02           O  
ATOM    170  CB  VAL A  11      12.586  12.060   7.458  1.00  1.02           C  
ATOM    171  CG1 VAL A  11      11.703  13.249   7.055  1.00  1.02           C  
ATOM    172  CG2 VAL A  11      13.917  12.071   6.732  1.00  1.02           C  
ATOM    173  H   VAL A  11      13.282   9.966   9.247  1.00  1.02           H  
ATOM    174  HA  VAL A  11      13.330  12.962   9.310  1.00  1.02           H  
ATOM    175  HB  VAL A  11      12.039  11.157   7.180  1.00  1.02           H  
ATOM    176 1HG1 VAL A  11      11.520  13.228   5.981  1.00  1.02           H  
ATOM    177 2HG1 VAL A  11      10.754  13.188   7.582  1.00  1.02           H  
ATOM    178 3HG1 VAL A  11      12.194  14.172   7.312  1.00  1.02           H  
ATOM    179 1HG2 VAL A  11      13.743  12.064   5.658  1.00  1.02           H  
ATOM    180 2HG2 VAL A  11      14.468  12.946   7.007  1.00  1.02           H  
ATOM    181 3HG2 VAL A  11      14.490  11.202   7.006  1.00  1.02           H  
ATOM    182  N   SER A  12      11.141  12.839  10.551  1.00  0.99           N  
ATOM    183  CA  SER A  12       9.873  12.706  11.251  1.00  0.99           C  
ATOM    184  C   SER A  12       8.718  12.807  10.289  1.00  0.99           C  
ATOM    185  O   SER A  12       8.844  13.427   9.230  1.00  0.99           O  
ATOM    186  CB  SER A  12       9.736  13.789  12.289  1.00  0.99           C  
ATOM    187  OG  SER A  12       9.681  15.050  11.668  1.00  0.99           O  
ATOM    188  H   SER A  12      11.730  13.657  10.737  1.00  0.99           H  
ATOM    189  HA  SER A  12       9.840  11.729  11.735  1.00  0.99           H  
ATOM    190 1HB  SER A  12       8.831  13.626  12.869  1.00  0.99           H  
ATOM    191 2HB  SER A  12      10.582  13.755  12.976  1.00  0.99           H  
ATOM    192  HG  SER A  12      10.626  15.209  11.404  1.00  0.99           H  
ATOM    193  N   ASP A  13       7.556  12.296  10.697  1.00  0.97           N  
ATOM    194  CA  ASP A  13       6.385  12.400   9.844  1.00  0.97           C  
ATOM    195  C   ASP A  13       6.085  13.854   9.539  1.00  0.97           C  
ATOM    196  O   ASP A  13       5.741  14.194   8.412  1.00  0.97           O  
ATOM    197  CB  ASP A  13       5.160  11.784  10.523  1.00  0.97           C  
ATOM    198  CG  ASP A  13       5.184  10.256  10.615  1.00  0.97           C  
ATOM    199  OD1 ASP A  13       5.980   9.638   9.953  1.00  0.97           O  
ATOM    200  OD2 ASP A  13       4.397   9.726  11.361  1.00  0.97           O  
ATOM    201  H   ASP A  13       7.500  11.808  11.579  1.00  0.97           H  
ATOM    202  HA  ASP A  13       6.583  11.878   8.907  1.00  0.97           H  
ATOM    203 1HB  ASP A  13       5.064  12.190  11.529  1.00  0.97           H  
ATOM    204 2HB  ASP A  13       4.263  12.083   9.974  1.00  0.97           H  
ATOM    205  N   ALA A  14       6.249  14.728  10.532  1.00  0.94           N  
ATOM    206  CA  ALA A  14       5.964  16.130  10.299  1.00  0.94           C  
ATOM    207  C   ALA A  14       6.876  16.701   9.227  1.00  0.94           C  
ATOM    208  O   ALA A  14       6.420  17.426   8.341  1.00  0.94           O  
ATOM    209  CB  ALA A  14       6.136  16.918  11.579  1.00  0.94           C  
ATOM    210  H   ALA A  14       6.561  14.411  11.437  1.00  0.94           H  
ATOM    211  HA  ALA A  14       4.932  16.215   9.952  1.00  0.94           H  
ATOM    212 1HB  ALA A  14       5.900  17.965  11.395  1.00  0.94           H  
ATOM    213 2HB  ALA A  14       5.467  16.523  12.342  1.00  0.94           H  
ATOM    214 3HB  ALA A  14       7.170  16.832  11.920  1.00  0.94           H  
ATOM    215  N   ALA A  15       8.170  16.367   9.274  1.00  0.92           N  
ATOM    216  CA  ALA A  15       9.060  16.895   8.248  1.00  0.92           C  
ATOM    217  C   ALA A  15       8.665  16.356   6.884  1.00  0.92           C  
ATOM    218  O   ALA A  15       8.691  17.083   5.889  1.00  0.92           O  
ATOM    219  CB  ALA A  15      10.496  16.561   8.547  1.00  0.92           C  
ATOM    220  H   ALA A  15       8.539  15.762  10.015  1.00  0.92           H  
ATOM    221  HA  ALA A  15       8.951  17.977   8.228  1.00  0.92           H  
ATOM    222 1HB  ALA A  15      11.122  16.985   7.775  1.00  0.92           H  
ATOM    223 2HB  ALA A  15      10.770  16.974   9.506  1.00  0.92           H  
ATOM    224 3HB  ALA A  15      10.614  15.484   8.574  1.00  0.92           H  
ATOM    225  N   TRP A  16       8.271  15.082   6.837  1.00  0.89           N  
ATOM    226  CA  TRP A  16       7.884  14.473   5.576  1.00  0.89           C  
ATOM    227  C   TRP A  16       6.681  15.221   5.012  1.00  0.89           C  
ATOM    228  O   TRP A  16       6.634  15.516   3.815  1.00  0.89           O  
ATOM    229  CB  TRP A  16       7.551  12.992   5.745  1.00  0.89           C  
ATOM    230  CG  TRP A  16       7.244  12.297   4.423  1.00  0.89           C  
ATOM    231  CD1 TRP A  16       8.128  11.654   3.594  1.00  0.89           C  
ATOM    232  CD2 TRP A  16       5.957  12.210   3.761  1.00  0.89           C  
ATOM    233  NE1 TRP A  16       7.463  11.169   2.488  1.00  0.89           N  
ATOM    234  CE2 TRP A  16       6.155  11.509   2.569  1.00  0.89           C  
ATOM    235  CE3 TRP A  16       4.679  12.665   4.075  1.00  0.89           C  
ATOM    236  CZ2 TRP A  16       5.124  11.256   1.691  1.00  0.89           C  
ATOM    237  CZ3 TRP A  16       3.651  12.408   3.193  1.00  0.89           C  
ATOM    238  CH2 TRP A  16       3.871  11.720   2.028  1.00  0.89           C  
ATOM    239  H   TRP A  16       8.266  14.523   7.691  1.00  0.89           H  
ATOM    240  HA  TRP A  16       8.710  14.562   4.876  1.00  0.89           H  
ATOM    241 1HB  TRP A  16       8.383  12.483   6.235  1.00  0.89           H  
ATOM    242 2HB  TRP A  16       6.682  12.889   6.392  1.00  0.89           H  
ATOM    243  HD1 TRP A  16       9.194  11.535   3.784  1.00  0.89           H  
ATOM    244  HE1 TRP A  16       7.842  10.632   1.694  1.00  0.89           H  
ATOM    245  HE3 TRP A  16       4.495  13.213   4.997  1.00  0.89           H  
ATOM    246  HZ2 TRP A  16       5.284  10.710   0.764  1.00  0.89           H  
ATOM    247  HZ3 TRP A  16       2.651  12.774   3.443  1.00  0.89           H  
ATOM    248  HH2 TRP A  16       3.031  11.542   1.354  1.00  0.89           H  
ATOM    249  N   GLU A  17       5.700  15.524   5.872  1.00  0.87           N  
ATOM    250  CA  GLU A  17       4.506  16.248   5.446  1.00  0.87           C  
ATOM    251  C   GLU A  17       4.861  17.637   4.922  1.00  0.87           C  
ATOM    252  O   GLU A  17       4.284  18.097   3.937  1.00  0.87           O  
ATOM    253  CB  GLU A  17       3.496  16.363   6.597  1.00  0.87           C  
ATOM    254  CG  GLU A  17       2.802  15.046   6.973  1.00  0.87           C  
ATOM    255  CD  GLU A  17       1.879  15.177   8.170  1.00  0.87           C  
ATOM    256  OE1 GLU A  17       1.850  16.226   8.774  1.00  0.87           O  
ATOM    257  OE2 GLU A  17       1.200  14.222   8.475  1.00  0.87           O  
ATOM    258  H   GLU A  17       5.787  15.234   6.847  1.00  0.87           H  
ATOM    259  HA  GLU A  17       4.038  15.690   4.636  1.00  0.87           H  
ATOM    260 1HB  GLU A  17       4.008  16.730   7.486  1.00  0.87           H  
ATOM    261 2HB  GLU A  17       2.730  17.091   6.337  1.00  0.87           H  
ATOM    262 1HG  GLU A  17       2.221  14.704   6.117  1.00  0.87           H  
ATOM    263 2HG  GLU A  17       3.556  14.295   7.181  1.00  0.87           H  
ATOM    264  N   GLN A  18       5.834  18.303   5.547  1.00  0.84           N  
ATOM    265  CA  GLN A  18       6.243  19.623   5.074  1.00  0.84           C  
ATOM    266  C   GLN A  18       6.866  19.522   3.676  1.00  0.84           C  
ATOM    267  O   GLN A  18       6.631  20.372   2.808  1.00  0.84           O  
ATOM    268  CB  GLN A  18       7.227  20.235   6.064  1.00  0.84           C  
ATOM    269  CG  GLN A  18       6.621  20.603   7.407  1.00  0.84           C  
ATOM    270  CD  GLN A  18       5.666  21.740   7.301  1.00  0.84           C  
ATOM    271  OE1 GLN A  18       6.016  22.750   6.685  1.00  0.84           O  
ATOM    272  NE2 GLN A  18       4.476  21.608   7.879  1.00  0.84           N  
ATOM    273  H   GLN A  18       6.264  17.899   6.381  1.00  0.84           H  
ATOM    274  HA  GLN A  18       5.361  20.259   5.010  1.00  0.84           H  
ATOM    275 1HB  GLN A  18       8.047  19.543   6.238  1.00  0.84           H  
ATOM    276 2HB  GLN A  18       7.638  21.120   5.649  1.00  0.84           H  
ATOM    277 1HG  GLN A  18       6.072  19.751   7.783  1.00  0.84           H  
ATOM    278 2HG  GLN A  18       7.407  20.875   8.101  1.00  0.84           H  
ATOM    279 1HE2 GLN A  18       3.801  22.346   7.826  1.00  0.84           H  
ATOM    280 2HE2 GLN A  18       4.247  20.761   8.363  1.00  0.84           H  
ATOM    281  N   ILE A  19       7.603  18.437   3.442  1.00  0.82           N  
ATOM    282  CA  ILE A  19       8.205  18.175   2.143  1.00  0.82           C  
ATOM    283  C   ILE A  19       7.089  17.908   1.125  1.00  0.82           C  
ATOM    284  O   ILE A  19       7.096  18.474   0.028  1.00  0.82           O  
ATOM    285  CB  ILE A  19       9.207  16.995   2.256  1.00  0.82           C  
ATOM    286  CG1 ILE A  19      10.415  17.458   3.124  1.00  0.82           C  
ATOM    287  CG2 ILE A  19       9.657  16.504   0.875  1.00  0.82           C  
ATOM    288  CD1 ILE A  19      11.336  16.338   3.592  1.00  0.82           C  
ATOM    289  H   ILE A  19       7.778  17.786   4.209  1.00  0.82           H  
ATOM    290  HA  ILE A  19       8.755  19.058   1.827  1.00  0.82           H  
ATOM    291  HB  ILE A  19       8.734  16.176   2.776  1.00  0.82           H  
ATOM    292 1HG1 ILE A  19      11.003  18.163   2.540  1.00  0.82           H  
ATOM    293 2HG1 ILE A  19      10.031  17.977   4.000  1.00  0.82           H  
ATOM    294 1HG2 ILE A  19      10.349  15.677   0.994  1.00  0.82           H  
ATOM    295 2HG2 ILE A  19       8.789  16.172   0.303  1.00  0.82           H  
ATOM    296 3HG2 ILE A  19      10.145  17.305   0.359  1.00  0.82           H  
ATOM    297 1HD1 ILE A  19      12.145  16.757   4.185  1.00  0.82           H  
ATOM    298 2HD1 ILE A  19      10.774  15.631   4.199  1.00  0.82           H  
ATOM    299 3HD1 ILE A  19      11.742  15.836   2.734  1.00  0.82           H  
ATOM    300  N   GLU A  20       6.106  17.082   1.500  1.00  0.80           N  
ATOM    301  CA  GLU A  20       4.983  16.790   0.616  1.00  0.80           C  
ATOM    302  C   GLU A  20       4.193  18.033   0.233  1.00  0.80           C  
ATOM    303  O   GLU A  20       3.848  18.217  -0.943  1.00  0.80           O  
ATOM    304  CB  GLU A  20       4.024  15.764   1.246  1.00  0.80           C  
ATOM    305  CG  GLU A  20       2.826  15.390   0.325  1.00  0.80           C  
ATOM    306  CD  GLU A  20       1.878  14.352   0.900  1.00  0.80           C  
ATOM    307  OE1 GLU A  20       1.363  14.561   1.973  1.00  0.80           O  
ATOM    308  OE2 GLU A  20       1.662  13.355   0.255  1.00  0.80           O  
ATOM    309  H   GLU A  20       6.157  16.635   2.415  1.00  0.80           H  
ATOM    310  HA  GLU A  20       5.383  16.389  -0.301  1.00  0.80           H  
ATOM    311 1HB  GLU A  20       4.567  14.861   1.517  1.00  0.80           H  
ATOM    312 2HB  GLU A  20       3.614  16.175   2.167  1.00  0.80           H  
ATOM    313 1HG  GLU A  20       2.258  16.299   0.121  1.00  0.80           H  
ATOM    314 2HG  GLU A  20       3.211  15.025  -0.623  1.00  0.80           H  
ATOM    315  N   GLU A  21       3.905  18.902   1.206  1.00  0.78           N  
ATOM    316  CA  GLU A  21       3.159  20.112   0.891  1.00  0.78           C  
ATOM    317  C   GLU A  21       3.911  20.972  -0.115  1.00  0.78           C  
ATOM    318  O   GLU A  21       3.327  21.439  -1.101  1.00  0.78           O  
ATOM    319  CB  GLU A  21       2.855  20.936   2.148  1.00  0.78           C  
ATOM    320  CG  GLU A  21       2.061  22.222   1.841  1.00  0.78           C  
ATOM    321  CD  GLU A  21       1.666  23.044   3.062  1.00  0.78           C  
ATOM    322  OE1 GLU A  21       1.927  22.634   4.167  1.00  0.78           O  
ATOM    323  OE2 GLU A  21       1.110  24.108   2.863  1.00  0.78           O  
ATOM    324  H   GLU A  21       4.187  18.704   2.166  1.00  0.78           H  
ATOM    325  HA  GLU A  21       2.212  19.818   0.442  1.00  0.78           H  
ATOM    326 1HB  GLU A  21       2.283  20.332   2.852  1.00  0.78           H  
ATOM    327 2HB  GLU A  21       3.792  21.213   2.638  1.00  0.78           H  
ATOM    328 1HG  GLU A  21       2.672  22.847   1.186  1.00  0.78           H  
ATOM    329 2HG  GLU A  21       1.162  21.951   1.288  1.00  0.78           H  
ATOM    330  N   GLU A  22       5.215  21.148   0.091  1.00  0.76           N  
ATOM    331  CA  GLU A  22       5.983  21.976  -0.823  1.00  0.76           C  
ATOM    332  C   GLU A  22       6.052  21.335  -2.213  1.00  0.76           C  
ATOM    333  O   GLU A  22       5.925  22.022  -3.242  1.00  0.76           O  
ATOM    334  CB  GLU A  22       7.388  22.193  -0.270  1.00  0.76           C  
ATOM    335  CG  GLU A  22       8.250  23.132  -1.097  1.00  0.76           C  
ATOM    336  CD  GLU A  22       7.745  24.546  -1.077  1.00  0.76           C  
ATOM    337  OE1 GLU A  22       6.984  24.886  -0.211  1.00  0.76           O  
ATOM    338  OE2 GLU A  22       8.131  25.297  -1.939  1.00  0.76           O  
ATOM    339  H   GLU A  22       5.672  20.741   0.913  1.00  0.76           H  
ATOM    340  HA  GLU A  22       5.486  22.941  -0.913  1.00  0.76           H  
ATOM    341 1HB  GLU A  22       7.316  22.607   0.735  1.00  0.76           H  
ATOM    342 2HB  GLU A  22       7.886  21.241  -0.176  1.00  0.76           H  
ATOM    343 1HG  GLU A  22       9.269  23.107  -0.737  1.00  0.76           H  
ATOM    344 2HG  GLU A  22       8.257  22.771  -2.126  1.00  0.76           H  
ATOM    345  N   ALA A  23       6.230  20.005  -2.255  1.00  0.75           N  
ATOM    346  CA  ALA A  23       6.295  19.291  -3.522  1.00  0.75           C  
ATOM    347  C   ALA A  23       4.997  19.444  -4.300  1.00  0.75           C  
ATOM    348  O   ALA A  23       5.015  19.657  -5.516  1.00  0.75           O  
ATOM    349  CB  ALA A  23       6.546  17.812  -3.278  1.00  0.75           C  
ATOM    350  H   ALA A  23       6.345  19.481  -1.386  1.00  0.75           H  
ATOM    351  HA  ALA A  23       7.110  19.715  -4.109  1.00  0.75           H  
ATOM    352 1HB  ALA A  23       6.614  17.290  -4.229  1.00  0.75           H  
ATOM    353 2HB  ALA A  23       7.457  17.693  -2.735  1.00  0.75           H  
ATOM    354 3HB  ALA A  23       5.725  17.399  -2.694  1.00  0.75           H  
ATOM    355  N   SER A  24       3.872  19.362  -3.577  1.00  0.73           N  
ATOM    356  CA  SER A  24       2.543  19.433  -4.161  1.00  0.73           C  
ATOM    357  C   SER A  24       2.229  20.821  -4.687  1.00  0.73           C  
ATOM    358  O   SER A  24       1.727  20.977  -5.803  1.00  0.73           O  
ATOM    359  CB  SER A  24       1.520  19.066  -3.107  1.00  0.73           C  
ATOM    360  OG  SER A  24       1.698  17.744  -2.681  1.00  0.73           O  
ATOM    361  H   SER A  24       3.940  19.188  -2.573  1.00  0.73           H  
ATOM    362  HA  SER A  24       2.490  18.722  -4.986  1.00  0.73           H  
ATOM    363 1HB  SER A  24       1.617  19.739  -2.255  1.00  0.73           H  
ATOM    364 2HB  SER A  24       0.521  19.191  -3.515  1.00  0.73           H  
ATOM    365  HG  SER A  24       2.526  17.760  -2.139  1.00  0.73           H  
ATOM    366  N   ARG A  25       2.560  21.855  -3.910  1.00  0.72           N  
ATOM    367  CA  ARG A  25       2.283  23.206  -4.371  1.00  0.72           C  
ATOM    368  C   ARG A  25       3.092  23.513  -5.625  1.00  0.72           C  
ATOM    369  O   ARG A  25       2.580  24.099  -6.589  1.00  0.72           O  
ATOM    370  CB  ARG A  25       2.604  24.220  -3.279  1.00  0.72           C  
ATOM    371  CG  ARG A  25       1.619  24.237  -2.102  1.00  0.72           C  
ATOM    372  CD  ARG A  25       1.987  25.265  -1.086  1.00  0.72           C  
ATOM    373  NE  ARG A  25       1.070  25.276   0.056  1.00  0.72           N  
ATOM    374  CZ  ARG A  25      -0.107  25.911   0.100  1.00  0.72           C  
ATOM    375  NH1 ARG A  25      -0.554  26.600  -0.931  1.00  0.72           N  
ATOM    376  NH2 ARG A  25      -0.800  25.825   1.209  1.00  0.72           N  
ATOM    377  H   ARG A  25       2.972  21.698  -2.988  1.00  0.72           H  
ATOM    378  HA  ARG A  25       1.224  23.280  -4.613  1.00  0.72           H  
ATOM    379 1HB  ARG A  25       3.595  23.998  -2.868  1.00  0.72           H  
ATOM    380 2HB  ARG A  25       2.642  25.220  -3.707  1.00  0.72           H  
ATOM    381 1HG  ARG A  25       0.618  24.457  -2.468  1.00  0.72           H  
ATOM    382 2HG  ARG A  25       1.619  23.262  -1.614  1.00  0.72           H  
ATOM    383 1HD  ARG A  25       2.991  25.048  -0.712  1.00  0.72           H  
ATOM    384 2HD  ARG A  25       1.976  26.251  -1.543  1.00  0.72           H  
ATOM    385  HE  ARG A  25       1.330  24.768   0.914  1.00  0.72           H  
ATOM    386 1HH1 ARG A  25      -0.006  26.654  -1.777  1.00  0.72           H  
ATOM    387 2HH1 ARG A  25      -1.445  27.071  -0.874  1.00  0.72           H  
ATOM    388 1HH2 ARG A  25      -0.397  25.278   1.984  1.00  0.72           H  
ATOM    389 2HH2 ARG A  25      -1.692  26.284   1.298  1.00  0.72           H  
ATOM    390  N   THR A  26       4.345  23.066  -5.637  1.00  0.72           N  
ATOM    391  CA  THR A  26       5.204  23.313  -6.771  1.00  0.72           C  
ATOM    392  C   THR A  26       4.680  22.580  -7.998  1.00  0.72           C  
ATOM    393  O   THR A  26       4.559  23.155  -9.076  1.00  0.72           O  
ATOM    394  CB  THR A  26       6.627  22.856  -6.467  1.00  0.72           C  
ATOM    395  OG1 THR A  26       7.122  23.567  -5.325  1.00  0.72           O  
ATOM    396  CG2 THR A  26       7.505  23.141  -7.662  1.00  0.72           C  
ATOM    397  H   THR A  26       4.733  22.581  -4.825  1.00  0.72           H  
ATOM    398  HA  THR A  26       5.209  24.381  -6.982  1.00  0.72           H  
ATOM    399  HB  THR A  26       6.633  21.787  -6.248  1.00  0.72           H  
ATOM    400  HG1 THR A  26       6.638  23.245  -4.521  1.00  0.72           H  
ATOM    401 1HG2 THR A  26       8.511  22.832  -7.466  1.00  0.72           H  
ATOM    402 2HG2 THR A  26       7.125  22.597  -8.527  1.00  0.72           H  
ATOM    403 3HG2 THR A  26       7.490  24.206  -7.861  1.00  0.72           H  
ATOM    404  N   LEU A  27       4.306  21.320  -7.814  1.00  0.72           N  
ATOM    405  CA  LEU A  27       3.792  20.489  -8.885  1.00  0.72           C  
ATOM    406  C   LEU A  27       2.577  21.124  -9.569  1.00  0.72           C  
ATOM    407  O   LEU A  27       2.527  21.258 -10.800  1.00  0.72           O  
ATOM    408  CB  LEU A  27       3.343  19.160  -8.293  1.00  0.72           C  
ATOM    409  CG  LEU A  27       2.797  18.226  -9.230  1.00  0.72           C  
ATOM    410  CD1 LEU A  27       3.906  17.797 -10.163  1.00  0.72           C  
ATOM    411  CD2 LEU A  27       2.170  17.087  -8.500  1.00  0.72           C  
ATOM    412  H   LEU A  27       4.420  20.891  -6.895  1.00  0.72           H  
ATOM    413  HA  LEU A  27       4.581  20.336  -9.620  1.00  0.72           H  
ATOM    414 1HB  LEU A  27       4.197  18.687  -7.811  1.00  0.72           H  
ATOM    415 2HB  LEU A  27       2.590  19.347  -7.538  1.00  0.72           H  
ATOM    416  HG  LEU A  27       2.055  18.726  -9.809  1.00  0.72           H  
ATOM    417 1HD1 LEU A  27       3.523  17.107 -10.916  1.00  0.72           H  
ATOM    418 2HD1 LEU A  27       4.302  18.664 -10.631  1.00  0.72           H  
ATOM    419 3HD1 LEU A  27       4.693  17.303  -9.595  1.00  0.72           H  
ATOM    420 1HD2 LEU A  27       1.752  16.367  -9.208  1.00  0.72           H  
ATOM    421 2HD2 LEU A  27       2.925  16.623  -7.924  1.00  0.72           H  
ATOM    422 3HD2 LEU A  27       1.383  17.455  -7.846  1.00  0.72           H  
ATOM    423  N   LYS A  28       1.608  21.562  -8.759  1.00  0.73           N  
ATOM    424  CA  LYS A  28       0.371  22.136  -9.277  1.00  0.73           C  
ATOM    425  C   LYS A  28       0.622  23.369 -10.138  1.00  0.73           C  
ATOM    426  O   LYS A  28      -0.092  23.598 -11.121  1.00  0.73           O  
ATOM    427  CB  LYS A  28      -0.576  22.465  -8.124  1.00  0.73           C  
ATOM    428  CG  LYS A  28      -1.185  21.234  -7.451  1.00  0.73           C  
ATOM    429  CD  LYS A  28      -2.091  21.621  -6.293  1.00  0.73           C  
ATOM    430  CE  LYS A  28      -2.687  20.392  -5.625  1.00  0.73           C  
ATOM    431  NZ  LYS A  28      -3.570  20.755  -4.480  1.00  0.73           N  
ATOM    432  H   LYS A  28       1.717  21.453  -7.747  1.00  0.73           H  
ATOM    433  HA  LYS A  28      -0.109  21.387  -9.906  1.00  0.73           H  
ATOM    434 1HB  LYS A  28      -0.024  23.022  -7.358  1.00  0.73           H  
ATOM    435 2HB  LYS A  28      -1.384  23.101  -8.478  1.00  0.73           H  
ATOM    436 1HG  LYS A  28      -1.765  20.674  -8.183  1.00  0.73           H  
ATOM    437 2HG  LYS A  28      -0.388  20.590  -7.084  1.00  0.73           H  
ATOM    438 1HD  LYS A  28      -1.509  22.179  -5.556  1.00  0.73           H  
ATOM    439 2HD  LYS A  28      -2.896  22.257  -6.655  1.00  0.73           H  
ATOM    440 1HE  LYS A  28      -3.267  19.834  -6.357  1.00  0.73           H  
ATOM    441 2HE  LYS A  28      -1.876  19.760  -5.259  1.00  0.73           H  
ATOM    442 1HZ  LYS A  28      -3.945  19.915  -4.063  1.00  0.73           H  
ATOM    443 2HZ  LYS A  28      -3.036  21.264  -3.791  1.00  0.73           H  
ATOM    444 3HZ  LYS A  28      -4.329  21.333  -4.811  1.00  0.73           H  
ATOM    445  N   ARG A  29       1.656  24.142  -9.807  1.00  0.74           N  
ATOM    446  CA  ARG A  29       2.016  25.325 -10.584  1.00  0.74           C  
ATOM    447  C   ARG A  29       2.515  25.000 -12.001  1.00  0.74           C  
ATOM    448  O   ARG A  29       2.519  25.877 -12.869  1.00  0.74           O  
ATOM    449  CB  ARG A  29       3.068  26.143  -9.856  1.00  0.74           C  
ATOM    450  CG  ARG A  29       2.553  26.846  -8.607  1.00  0.74           C  
ATOM    451  CD  ARG A  29       3.630  27.550  -7.870  1.00  0.74           C  
ATOM    452  NE  ARG A  29       3.118  28.227  -6.686  1.00  0.74           N  
ATOM    453  CZ  ARG A  29       3.881  28.840  -5.761  1.00  0.74           C  
ATOM    454  NH1 ARG A  29       5.188  28.855  -5.891  1.00  0.74           N  
ATOM    455  NH2 ARG A  29       3.315  29.431  -4.723  1.00  0.74           N  
ATOM    456  H   ARG A  29       2.196  23.924  -8.963  1.00  0.74           H  
ATOM    457  HA  ARG A  29       1.125  25.944 -10.675  1.00  0.74           H  
ATOM    458 1HB  ARG A  29       3.890  25.498  -9.560  1.00  0.74           H  
ATOM    459 2HB  ARG A  29       3.473  26.896 -10.528  1.00  0.74           H  
ATOM    460 1HG  ARG A  29       1.803  27.580  -8.894  1.00  0.74           H  
ATOM    461 2HG  ARG A  29       2.102  26.115  -7.944  1.00  0.74           H  
ATOM    462 1HD  ARG A  29       4.376  26.819  -7.549  1.00  0.74           H  
ATOM    463 2HD  ARG A  29       4.098  28.289  -8.516  1.00  0.74           H  
ATOM    464  HE  ARG A  29       2.116  28.239  -6.551  1.00  0.74           H  
ATOM    465 1HH1 ARG A  29       5.620  28.404  -6.685  1.00  0.74           H  
ATOM    466 2HH1 ARG A  29       5.757  29.319  -5.199  1.00  0.74           H  
ATOM    467 1HH2 ARG A  29       2.310  29.424  -4.623  1.00  0.74           H  
ATOM    468 2HH2 ARG A  29       3.887  29.892  -4.031  1.00  0.74           H  
ATOM    469  N   PHE A  30       2.975  23.764 -12.231  1.00  0.76           N  
ATOM    470  CA  PHE A  30       3.520  23.390 -13.529  1.00  0.76           C  
ATOM    471  C   PHE A  30       2.665  22.404 -14.346  1.00  0.76           C  
ATOM    472  O   PHE A  30       2.794  22.348 -15.568  1.00  0.76           O  
ATOM    473  CB  PHE A  30       4.918  22.821 -13.339  1.00  0.76           C  
ATOM    474  CG  PHE A  30       5.888  23.807 -12.809  1.00  0.76           C  
ATOM    475  CD1 PHE A  30       6.434  23.659 -11.556  1.00  0.76           C  
ATOM    476  CD2 PHE A  30       6.247  24.907 -13.565  1.00  0.76           C  
ATOM    477  CE1 PHE A  30       7.326  24.590 -11.070  1.00  0.76           C  
ATOM    478  CE2 PHE A  30       7.135  25.837 -13.080  1.00  0.76           C  
ATOM    479  CZ  PHE A  30       7.675  25.676 -11.827  1.00  0.76           C  
ATOM    480  H   PHE A  30       2.933  23.058 -11.499  1.00  0.76           H  
ATOM    481  HA  PHE A  30       3.616  24.300 -14.120  1.00  0.76           H  
ATOM    482 1HB  PHE A  30       4.858  22.014 -12.615  1.00  0.76           H  
ATOM    483 2HB  PHE A  30       5.296  22.422 -14.278  1.00  0.76           H  
ATOM    484  HD1 PHE A  30       6.152  22.795 -10.951  1.00  0.76           H  
ATOM    485  HD2 PHE A  30       5.813  25.035 -14.558  1.00  0.76           H  
ATOM    486  HE1 PHE A  30       7.753  24.468 -10.090  1.00  0.76           H  
ATOM    487  HE2 PHE A  30       7.407  26.700 -13.686  1.00  0.76           H  
ATOM    488  HZ  PHE A  30       8.379  26.410 -11.437  1.00  0.76           H  
ATOM    489  N   LEU A  31       1.744  21.676 -13.715  1.00  0.77           N  
ATOM    490  CA  LEU A  31       0.958  20.667 -14.461  1.00  0.77           C  
ATOM    491  C   LEU A  31      -0.189  21.191 -15.324  1.00  0.77           C  
ATOM    492  O   LEU A  31      -1.365  20.957 -15.029  1.00  0.77           O  
ATOM    493  CB  LEU A  31       0.330  19.674 -13.501  1.00  0.77           C  
ATOM    494  CG  LEU A  31       1.222  18.787 -12.770  1.00  0.77           C  
ATOM    495  CD1 LEU A  31       0.414  18.026 -11.818  1.00  0.77           C  
ATOM    496  CD2 LEU A  31       1.828  17.855 -13.739  1.00  0.77           C  
ATOM    497  H   LEU A  31       1.662  21.751 -12.700  1.00  0.77           H  
ATOM    498  HA  LEU A  31       1.648  20.134 -15.119  1.00  0.77           H  
ATOM    499 1HB  LEU A  31      -0.241  20.235 -12.760  1.00  0.77           H  
ATOM    500 2HB  LEU A  31      -0.359  19.047 -14.062  1.00  0.77           H  
ATOM    501  HG  LEU A  31       1.990  19.341 -12.246  1.00  0.77           H  
ATOM    502 1HD1 LEU A  31       1.031  17.313 -11.294  1.00  0.77           H  
ATOM    503 2HD1 LEU A  31      -0.064  18.702 -11.109  1.00  0.77           H  
ATOM    504 3HD1 LEU A  31      -0.316  17.510 -12.373  1.00  0.77           H  
ATOM    505 1HD2 LEU A  31       2.465  17.147 -13.212  1.00  0.77           H  
ATOM    506 2HD2 LEU A  31       1.036  17.318 -14.242  1.00  0.77           H  
ATOM    507 3HD2 LEU A  31       2.407  18.408 -14.477  1.00  0.77           H  
ATOM    508  N   ALA A  32       0.161  21.865 -16.412  1.00  0.79           N  
ATOM    509  CA  ALA A  32      -0.803  22.477 -17.337  1.00  0.79           C  
ATOM    510  C   ALA A  32      -1.754  21.459 -17.968  1.00  0.79           C  
ATOM    511  O   ALA A  32      -2.943  21.732 -18.150  1.00  0.79           O  
ATOM    512  CB  ALA A  32      -0.065  23.203 -18.437  1.00  0.79           C  
ATOM    513  H   ALA A  32       1.166  21.978 -16.573  1.00  0.79           H  
ATOM    514  HA  ALA A  32      -1.395  23.194 -16.777  1.00  0.79           H  
ATOM    515 1HB  ALA A  32      -0.775  23.688 -19.101  1.00  0.79           H  
ATOM    516 2HB  ALA A  32       0.591  23.953 -17.998  1.00  0.79           H  
ATOM    517 3HB  ALA A  32       0.532  22.486 -19.001  1.00  0.79           H  
ATOM    518  N   ALA A  33      -1.265  20.256 -18.238  1.00  0.82           N  
ATOM    519  CA  ALA A  33      -2.087  19.218 -18.851  1.00  0.82           C  
ATOM    520  C   ALA A  33      -3.319  18.875 -18.031  1.00  0.82           C  
ATOM    521  O   ALA A  33      -4.366  18.538 -18.594  1.00  0.82           O  
ATOM    522  CB  ALA A  33      -1.299  17.954 -19.040  1.00  0.82           C  
ATOM    523  H   ALA A  33      -0.271  20.059 -18.071  1.00  0.82           H  
ATOM    524  HA  ALA A  33      -2.412  19.580 -19.823  1.00  0.82           H  
ATOM    525 1HB  ALA A  33      -1.930  17.230 -19.506  1.00  0.82           H  
ATOM    526 2HB  ALA A  33      -0.435  18.151 -19.665  1.00  0.82           H  
ATOM    527 3HB  ALA A  33      -0.966  17.578 -18.071  1.00  0.82           H  
ATOM    528  N   ARG A  34      -3.253  18.990 -16.703  1.00  0.84           N  
ATOM    529  CA  ARG A  34      -4.399  18.550 -15.923  1.00  0.84           C  
ATOM    530  C   ARG A  34      -5.514  19.590 -15.943  1.00  0.84           C  
ATOM    531  O   ARG A  34      -6.578  19.376 -15.362  1.00  0.84           O  
ATOM    532  CB  ARG A  34      -4.027  18.211 -14.483  1.00  0.84           C  
ATOM    533  CG  ARG A  34      -3.083  17.003 -14.311  1.00  0.84           C  
ATOM    534  CD  ARG A  34      -2.964  16.552 -12.864  1.00  0.84           C  
ATOM    535  NE  ARG A  34      -1.932  15.528 -12.716  1.00  0.84           N  
ATOM    536  CZ  ARG A  34      -1.545  14.911 -11.558  1.00  0.84           C  
ATOM    537  NH1 ARG A  34      -2.141  15.158 -10.392  1.00  0.84           N  
ATOM    538  NH2 ARG A  34      -0.534  14.066 -11.603  1.00  0.84           N  
ATOM    539  H   ARG A  34      -2.428  19.376 -16.238  1.00  0.84           H  
ATOM    540  HA  ARG A  34      -4.784  17.635 -16.375  1.00  0.84           H  
ATOM    541 1HB  ARG A  34      -3.524  19.074 -14.041  1.00  0.84           H  
ATOM    542 2HB  ARG A  34      -4.929  18.026 -13.904  1.00  0.84           H  
ATOM    543 1HG  ARG A  34      -3.420  16.163 -14.915  1.00  0.84           H  
ATOM    544 2HG  ARG A  34      -2.085  17.293 -14.646  1.00  0.84           H  
ATOM    545 1HD  ARG A  34      -2.706  17.400 -12.234  1.00  0.84           H  
ATOM    546 2HD  ARG A  34      -3.912  16.127 -12.539  1.00  0.84           H  
ATOM    547  HE  ARG A  34      -1.398  15.300 -13.569  1.00  0.84           H  
ATOM    548 1HH1 ARG A  34      -2.909  15.807 -10.340  1.00  0.84           H  
ATOM    549 2HH1 ARG A  34      -1.803  14.688  -9.522  1.00  0.84           H  
ATOM    550 1HH2 ARG A  34      -0.036  13.910 -12.498  1.00  0.84           H  
ATOM    551 2HH2 ARG A  34      -0.208  13.608 -10.763  1.00  0.84           H  
ATOM    552  N   ARG A  35      -5.281  20.720 -16.623  1.00  0.86           N  
ATOM    553  CA  ARG A  35      -6.299  21.738 -16.761  1.00  0.86           C  
ATOM    554  C   ARG A  35      -7.038  21.592 -18.098  1.00  0.86           C  
ATOM    555  O   ARG A  35      -8.016  22.304 -18.345  1.00  0.86           O  
ATOM    556  CB  ARG A  35      -5.674  23.124 -16.672  1.00  0.86           C  
ATOM    557  CG  ARG A  35      -5.113  23.486 -15.297  1.00  0.86           C  
ATOM    558  CD  ARG A  35      -4.389  24.795 -15.303  1.00  0.86           C  
ATOM    559  NE  ARG A  35      -3.968  25.198 -13.949  1.00  0.86           N  
ATOM    560  CZ  ARG A  35      -2.868  24.720 -13.317  1.00  0.86           C  
ATOM    561  NH1 ARG A  35      -2.110  23.851 -13.907  1.00  0.86           N  
ATOM    562  NH2 ARG A  35      -2.541  25.113 -12.102  1.00  0.86           N  
ATOM    563  H   ARG A  35      -4.383  20.881 -17.078  1.00  0.86           H  
ATOM    564  HA  ARG A  35      -7.018  21.625 -15.951  1.00  0.86           H  
ATOM    565 1HB  ARG A  35      -4.861  23.201 -17.393  1.00  0.86           H  
ATOM    566 2HB  ARG A  35      -6.417  23.875 -16.941  1.00  0.86           H  
ATOM    567 1HG  ARG A  35      -5.926  23.540 -14.575  1.00  0.86           H  
ATOM    568 2HG  ARG A  35      -4.404  22.710 -14.991  1.00  0.86           H  
ATOM    569 1HD  ARG A  35      -3.498  24.708 -15.927  1.00  0.86           H  
ATOM    570 2HD  ARG A  35      -5.040  25.571 -15.706  1.00  0.86           H  
ATOM    571  HE  ARG A  35      -4.538  25.874 -13.458  1.00  0.86           H  
ATOM    572 1HH1 ARG A  35      -2.353  23.535 -14.836  1.00  0.86           H  
ATOM    573 2HH1 ARG A  35      -1.292  23.501 -13.409  1.00  0.86           H  
ATOM    574 1HH2 ARG A  35      -3.106  25.786 -11.608  1.00  0.86           H  
ATOM    575 2HH2 ARG A  35      -1.693  24.707 -11.669  1.00  0.86           H  
ATOM    576  N   VAL A  36      -6.567  20.679 -18.972  1.00  0.87           N  
ATOM    577  CA  VAL A  36      -7.210  20.495 -20.277  1.00  0.87           C  
ATOM    578  C   VAL A  36      -7.639  19.044 -20.526  1.00  0.87           C  
ATOM    579  O   VAL A  36      -8.464  18.778 -21.401  1.00  0.87           O  
ATOM    580  CB  VAL A  36      -6.297  21.004 -21.416  1.00  0.87           C  
ATOM    581  CG1 VAL A  36      -6.058  22.460 -21.233  1.00  0.87           C  
ATOM    582  CG2 VAL A  36      -4.985  20.292 -21.437  1.00  0.87           C  
ATOM    583  H   VAL A  36      -5.766  20.099 -18.730  1.00  0.87           H  
ATOM    584  HA  VAL A  36      -8.111  21.106 -20.296  1.00  0.87           H  
ATOM    585  HB  VAL A  36      -6.806  20.859 -22.367  1.00  0.87           H  
ATOM    586 1HG1 VAL A  36      -5.450  22.821 -22.020  1.00  0.87           H  
ATOM    587 2HG1 VAL A  36      -7.006  22.982 -21.238  1.00  0.87           H  
ATOM    588 3HG1 VAL A  36      -5.550  22.630 -20.288  1.00  0.87           H  
ATOM    589 1HG2 VAL A  36      -4.389  20.686 -22.250  1.00  0.87           H  
ATOM    590 2HG2 VAL A  36      -4.478  20.456 -20.491  1.00  0.87           H  
ATOM    591 3HG2 VAL A  36      -5.147  19.250 -21.589  1.00  0.87           H  
ATOM    592  N   VAL A  37      -7.114  18.127 -19.721  1.00  0.87           N  
ATOM    593  CA  VAL A  37      -7.418  16.702 -19.793  1.00  0.87           C  
ATOM    594  C   VAL A  37      -8.330  16.295 -18.638  1.00  0.87           C  
ATOM    595  O   VAL A  37      -8.120  16.735 -17.514  1.00  0.87           O  
ATOM    596  CB  VAL A  37      -6.113  15.890 -19.726  1.00  0.87           C  
ATOM    597  CG1 VAL A  37      -6.418  14.470 -19.684  1.00  0.87           C  
ATOM    598  CG2 VAL A  37      -5.257  16.173 -20.917  1.00  0.87           C  
ATOM    599  H   VAL A  37      -6.409  18.417 -19.049  1.00  0.87           H  
ATOM    600  HA  VAL A  37      -7.925  16.492 -20.736  1.00  0.87           H  
ATOM    601  HB  VAL A  37      -5.569  16.145 -18.813  1.00  0.87           H  
ATOM    602 1HG1 VAL A  37      -5.499  13.923 -19.641  1.00  0.87           H  
ATOM    603 2HG1 VAL A  37      -7.010  14.251 -18.808  1.00  0.87           H  
ATOM    604 3HG1 VAL A  37      -6.967  14.202 -20.574  1.00  0.87           H  
ATOM    605 1HG2 VAL A  37      -4.356  15.582 -20.839  1.00  0.87           H  
ATOM    606 2HG2 VAL A  37      -5.794  15.913 -21.827  1.00  0.87           H  
ATOM    607 3HG2 VAL A  37      -5.001  17.209 -20.930  1.00  0.87           H  
ATOM    608  N   ASP A  38      -9.389  15.515 -18.884  1.00  0.86           N  
ATOM    609  CA  ASP A  38     -10.210  15.107 -17.744  1.00  0.86           C  
ATOM    610  C   ASP A  38      -9.360  14.176 -16.878  1.00  0.86           C  
ATOM    611  O   ASP A  38      -8.858  13.181 -17.398  1.00  0.86           O  
ATOM    612  CB  ASP A  38     -11.481  14.395 -18.217  1.00  0.86           C  
ATOM    613  CG  ASP A  38     -12.474  14.090 -17.084  1.00  0.86           C  
ATOM    614  OD1 ASP A  38     -13.121  15.012 -16.629  1.00  0.86           O  
ATOM    615  OD2 ASP A  38     -12.577  12.949 -16.688  1.00  0.86           O  
ATOM    616  H   ASP A  38      -9.592  15.141 -19.814  1.00  0.86           H  
ATOM    617  HA  ASP A  38     -10.481  15.986 -17.159  1.00  0.86           H  
ATOM    618 1HB  ASP A  38     -11.983  15.005 -18.968  1.00  0.86           H  
ATOM    619 2HB  ASP A  38     -11.207  13.456 -18.704  1.00  0.86           H  
ATOM    620  N   VAL A  39      -9.204  14.458 -15.582  1.00  0.84           N  
ATOM    621  CA  VAL A  39      -8.344  13.587 -14.773  1.00  0.84           C  
ATOM    622  C   VAL A  39      -9.148  12.829 -13.713  1.00  0.84           C  
ATOM    623  O   VAL A  39      -9.806  13.441 -12.867  1.00  0.84           O  
ATOM    624  CB  VAL A  39      -7.247  14.406 -14.056  1.00  0.84           C  
ATOM    625  CG1 VAL A  39      -6.368  13.469 -13.257  1.00  0.84           C  
ATOM    626  CG2 VAL A  39      -6.426  15.213 -15.050  1.00  0.84           C  
ATOM    627  H   VAL A  39      -9.647  15.274 -15.181  1.00  0.84           H  
ATOM    628  HA  VAL A  39      -7.863  12.860 -15.425  1.00  0.84           H  
ATOM    629  HB  VAL A  39      -7.719  15.088 -13.351  1.00  0.84           H  
ATOM    630 1HG1 VAL A  39      -5.607  14.036 -12.729  1.00  0.84           H  
ATOM    631 2HG1 VAL A  39      -6.972  12.919 -12.536  1.00  0.84           H  
ATOM    632 3HG1 VAL A  39      -5.888  12.765 -13.940  1.00  0.84           H  
ATOM    633 1HG2 VAL A  39      -5.693  15.768 -14.505  1.00  0.84           H  
ATOM    634 2HG2 VAL A  39      -5.937  14.582 -15.754  1.00  0.84           H  
ATOM    635 3HG2 VAL A  39      -7.066  15.897 -15.575  1.00  0.84           H  
ATOM    636  N   SER A  40      -9.092  11.498 -13.778  1.00  0.83           N  
ATOM    637  CA  SER A  40      -9.812  10.623 -12.852  1.00  0.83           C  
ATOM    638  C   SER A  40      -9.043  10.419 -11.540  1.00  0.83           C  
ATOM    639  O   SER A  40      -7.851  10.715 -11.452  1.00  0.83           O  
ATOM    640  CB  SER A  40     -10.101   9.282 -13.521  1.00  0.83           C  
ATOM    641  OG  SER A  40      -8.922   8.578 -13.741  1.00  0.83           O  
ATOM    642  H   SER A  40      -8.519  11.082 -14.514  1.00  0.83           H  
ATOM    643  HA  SER A  40     -10.766  11.095 -12.613  1.00  0.83           H  
ATOM    644 1HB  SER A  40     -10.776   8.690 -12.907  1.00  0.83           H  
ATOM    645 2HB  SER A  40     -10.595   9.463 -14.476  1.00  0.83           H  
ATOM    646  HG  SER A  40      -9.067   7.988 -14.537  1.00  0.83           H  
ATOM    647  N   ASP A  41      -9.733   9.874 -10.536  1.00  0.82           N  
ATOM    648  CA  ASP A  41      -9.158   9.575  -9.224  1.00  0.82           C  
ATOM    649  C   ASP A  41      -8.040   8.519  -9.286  1.00  0.82           C  
ATOM    650  O   ASP A  41      -8.122   7.611 -10.119  1.00  0.82           O  
ATOM    651  CB  ASP A  41     -10.244   9.069  -8.275  1.00  0.82           C  
ATOM    652  CG  ASP A  41     -11.219  10.155  -7.831  1.00  0.82           C  
ATOM    653  OD1 ASP A  41     -10.971  11.305  -8.105  1.00  0.82           O  
ATOM    654  OD2 ASP A  41     -12.204   9.820  -7.221  1.00  0.82           O  
ATOM    655  H   ASP A  41     -10.708   9.662 -10.691  1.00  0.82           H  
ATOM    656  HA  ASP A  41      -8.787  10.512  -8.833  1.00  0.82           H  
ATOM    657 1HB  ASP A  41     -10.810   8.278  -8.767  1.00  0.82           H  
ATOM    658 2HB  ASP A  41      -9.779   8.627  -7.392  1.00  0.82           H  
ATOM    659  N   PRO A  42      -7.007   8.589  -8.409  1.00  0.83           N  
ATOM    660  CA  PRO A  42      -5.944   7.603  -8.282  1.00  0.83           C  
ATOM    661  C   PRO A  42      -6.493   6.194  -8.076  1.00  0.83           C  
ATOM    662  O   PRO A  42      -7.375   5.979  -7.242  1.00  0.83           O  
ATOM    663  CB  PRO A  42      -5.192   8.087  -7.035  1.00  0.83           C  
ATOM    664  CG  PRO A  42      -5.413   9.581  -7.023  1.00  0.83           C  
ATOM    665  CD  PRO A  42      -6.834   9.771  -7.525  1.00  0.83           C  
ATOM    666  HA  PRO A  42      -5.298   7.659  -9.142  1.00  0.83           H  
ATOM    667 1HB  PRO A  42      -5.584   7.583  -6.142  1.00  0.83           H  
ATOM    668 2HB  PRO A  42      -4.128   7.808  -7.122  1.00  0.83           H  
ATOM    669 1HG  PRO A  42      -5.264   9.980  -6.008  1.00  0.83           H  
ATOM    670 2HG  PRO A  42      -4.677  10.077  -7.664  1.00  0.83           H  
ATOM    671 1HD  PRO A  42      -7.568   9.771  -6.705  1.00  0.83           H  
ATOM    672 2HD  PRO A  42      -6.830  10.708  -8.101  1.00  0.83           H  
ATOM    673  N   GLN A  43      -5.911   5.235  -8.797  1.00  0.85           N  
ATOM    674  CA  GLN A  43      -6.300   3.823  -8.727  1.00  0.85           C  
ATOM    675  C   GLN A  43      -5.337   2.994  -7.863  1.00  0.85           C  
ATOM    676  O   GLN A  43      -5.685   1.923  -7.361  1.00  0.85           O  
ATOM    677  CB  GLN A  43      -6.380   3.261 -10.147  1.00  0.85           C  
ATOM    678  CG  GLN A  43      -7.396   3.976 -11.025  1.00  0.85           C  
ATOM    679  CD  GLN A  43      -8.818   3.833 -10.498  1.00  0.85           C  
ATOM    680  OE1 GLN A  43      -9.332   2.714 -10.364  1.00  0.85           O  
ATOM    681  NE2 GLN A  43      -9.461   4.955 -10.186  1.00  0.85           N  
ATOM    682  H   GLN A  43      -5.218   5.523  -9.486  1.00  0.85           H  
ATOM    683  HA  GLN A  43      -7.289   3.764  -8.276  1.00  0.85           H  
ATOM    684 1HB  GLN A  43      -5.401   3.325 -10.624  1.00  0.85           H  
ATOM    685 2HB  GLN A  43      -6.664   2.222 -10.111  1.00  0.85           H  
ATOM    686 1HG  GLN A  43      -7.145   5.044 -11.054  1.00  0.85           H  
ATOM    687 2HG  GLN A  43      -7.355   3.555 -12.030  1.00  0.85           H  
ATOM    688 1HE2 GLN A  43     -10.391   4.917  -9.829  1.00  0.85           H  
ATOM    689 2HE2 GLN A  43      -9.001   5.867 -10.300  1.00  0.85           H  
ATOM    690  N   GLY A  44      -4.150   3.536  -7.656  1.00  0.88           N  
ATOM    691  CA  GLY A  44      -3.051   2.948  -6.904  1.00  0.88           C  
ATOM    692  C   GLY A  44      -1.998   2.281  -7.804  1.00  0.88           C  
ATOM    693  O   GLY A  44      -2.283   1.932  -8.955  1.00  0.88           O  
ATOM    694  H   GLY A  44      -3.956   4.432  -8.079  1.00  0.88           H  
ATOM    695 1HA  GLY A  44      -2.594   3.747  -6.321  1.00  0.88           H  
ATOM    696 2HA  GLY A  44      -3.455   2.220  -6.202  1.00  0.88           H  
ATOM    697  N   PRO A  45      -0.790   2.026  -7.253  1.00  0.91           N  
ATOM    698  CA  PRO A  45       0.393   1.436  -7.880  1.00  0.91           C  
ATOM    699  C   PRO A  45       0.165   0.001  -8.323  1.00  0.91           C  
ATOM    700  O   PRO A  45       0.933  -0.553  -9.104  1.00  0.91           O  
ATOM    701  CB  PRO A  45       1.447   1.541  -6.776  1.00  0.91           C  
ATOM    702  CG  PRO A  45       0.669   1.618  -5.492  1.00  0.91           C  
ATOM    703  CD  PRO A  45      -0.571   2.386  -5.835  1.00  0.91           C  
ATOM    704  HA  PRO A  45       0.683   2.059  -8.741  1.00  0.91           H  
ATOM    705 1HB  PRO A  45       2.120   0.676  -6.819  1.00  0.91           H  
ATOM    706 2HB  PRO A  45       2.063   2.428  -6.949  1.00  0.91           H  
ATOM    707 1HG  PRO A  45       0.443   0.627  -5.127  1.00  0.91           H  
ATOM    708 2HG  PRO A  45       1.278   2.111  -4.717  1.00  0.91           H  
ATOM    709 1HD  PRO A  45      -1.388   2.039  -5.192  1.00  0.91           H  
ATOM    710 2HD  PRO A  45      -0.377   3.469  -5.737  1.00  0.91           H  
ATOM    711  N   ALA A  46      -0.892  -0.606  -7.802  1.00  0.94           N  
ATOM    712  CA  ALA A  46      -1.287  -1.960  -8.143  1.00  0.94           C  
ATOM    713  C   ALA A  46      -1.600  -2.100  -9.641  1.00  0.94           C  
ATOM    714  O   ALA A  46      -1.522  -3.198 -10.195  1.00  0.94           O  
ATOM    715  CB  ALA A  46      -2.510  -2.351  -7.334  1.00  0.94           C  
ATOM    716  H   ALA A  46      -1.468  -0.107  -7.146  1.00  0.94           H  
ATOM    717  HA  ALA A  46      -0.461  -2.626  -7.902  1.00  0.94           H  
ATOM    718 1HB  ALA A  46      -2.790  -3.375  -7.574  1.00  0.94           H  
ATOM    719 2HB  ALA A  46      -2.285  -2.275  -6.273  1.00  0.94           H  
ATOM    720 3HB  ALA A  46      -3.334  -1.680  -7.581  1.00  0.94           H  
ATOM    721  N   PHE A  47      -2.008  -1.004 -10.286  1.00  0.95           N  
ATOM    722  CA  PHE A  47      -2.395  -1.051 -11.691  1.00  0.95           C  
ATOM    723  C   PHE A  47      -1.264  -0.823 -12.678  1.00  0.95           C  
ATOM    724  O   PHE A  47      -0.646   0.238 -12.715  1.00  0.95           O  
ATOM    725  CB  PHE A  47      -3.478  -0.021 -11.935  1.00  0.95           C  
ATOM    726  CG  PHE A  47      -4.745  -0.407 -11.303  1.00  0.95           C  
ATOM    727  CD1 PHE A  47      -4.982  -0.129  -9.971  1.00  0.95           C  
ATOM    728  CD2 PHE A  47      -5.722  -1.048 -12.040  1.00  0.95           C  
ATOM    729  CE1 PHE A  47      -6.169  -0.495  -9.383  1.00  0.95           C  
ATOM    730  CE2 PHE A  47      -6.916  -1.409 -11.456  1.00  0.95           C  
ATOM    731  CZ  PHE A  47      -7.137  -1.132 -10.121  1.00  0.95           C  
ATOM    732  H   PHE A  47      -2.042  -0.106  -9.795  1.00  0.95           H  
ATOM    733  HA  PHE A  47      -2.814  -2.040 -11.886  1.00  0.95           H  
ATOM    734 1HB  PHE A  47      -3.167   0.943 -11.526  1.00  0.95           H  
ATOM    735 2HB  PHE A  47      -3.644   0.103 -13.008  1.00  0.95           H  
ATOM    736  HD1 PHE A  47      -4.217   0.383  -9.383  1.00  0.95           H  
ATOM    737  HD2 PHE A  47      -5.538  -1.263 -13.101  1.00  0.95           H  
ATOM    738  HE1 PHE A  47      -6.345  -0.271  -8.331  1.00  0.95           H  
ATOM    739  HE2 PHE A  47      -7.683  -1.912 -12.045  1.00  0.95           H  
ATOM    740  HZ  PHE A  47      -8.077  -1.413  -9.653  1.00  0.95           H  
ATOM    741  N   SER A  48      -1.025  -1.828 -13.519  1.00  0.97           N  
ATOM    742  CA  SER A  48       0.013  -1.745 -14.540  1.00  0.97           C  
ATOM    743  C   SER A  48      -0.518  -1.147 -15.839  1.00  0.97           C  
ATOM    744  O   SER A  48       0.256  -0.730 -16.701  1.00  0.97           O  
ATOM    745  CB  SER A  48       0.572  -3.119 -14.823  1.00  0.97           C  
ATOM    746  OG  SER A  48      -0.405  -3.941 -15.401  1.00  0.97           O  
ATOM    747  H   SER A  48      -1.560  -2.682 -13.423  1.00  0.97           H  
ATOM    748  HA  SER A  48       0.813  -1.102 -14.168  1.00  0.97           H  
ATOM    749 1HB  SER A  48       1.422  -3.032 -15.497  1.00  0.97           H  
ATOM    750 2HB  SER A  48       0.930  -3.567 -13.897  1.00  0.97           H  
ATOM    751  HG  SER A  48      -0.722  -3.465 -16.177  1.00  0.97           H  
ATOM    752  N   ALA A  49      -1.843  -1.145 -15.982  1.00  1.00           N  
ATOM    753  CA  ALA A  49      -2.524  -0.661 -17.185  1.00  1.00           C  
ATOM    754  C   ALA A  49      -3.961  -0.280 -16.874  1.00  1.00           C  
ATOM    755  O   ALA A  49      -4.565  -0.802 -15.930  1.00  1.00           O  
ATOM    756  CB  ALA A  49      -2.502  -1.710 -18.287  1.00  1.00           C  
ATOM    757  H   ALA A  49      -2.399  -1.491 -15.216  1.00  1.00           H  
ATOM    758  HA  ALA A  49      -2.016   0.229 -17.538  1.00  1.00           H  
ATOM    759 1HB  ALA A  49      -3.001  -1.308 -19.173  1.00  1.00           H  
ATOM    760 2HB  ALA A  49      -1.473  -1.963 -18.537  1.00  1.00           H  
ATOM    761 3HB  ALA A  49      -3.023  -2.603 -17.951  1.00  1.00           H  
ATOM    762  N   VAL A  50      -4.502   0.611 -17.697  1.00  1.04           N  
ATOM    763  CA  VAL A  50      -5.891   1.047 -17.607  1.00  1.04           C  
ATOM    764  C   VAL A  50      -6.629   0.898 -18.944  1.00  1.04           C  
ATOM    765  O   VAL A  50      -6.125   1.323 -19.988  1.00  1.04           O  
ATOM    766  CB  VAL A  50      -5.943   2.520 -17.162  1.00  1.04           C  
ATOM    767  CG1 VAL A  50      -7.361   2.988 -17.089  1.00  1.04           C  
ATOM    768  CG2 VAL A  50      -5.268   2.677 -15.801  1.00  1.04           C  
ATOM    769  H   VAL A  50      -3.914   1.000 -18.434  1.00  1.04           H  
ATOM    770  HA  VAL A  50      -6.397   0.436 -16.860  1.00  1.04           H  
ATOM    771  HB  VAL A  50      -5.425   3.140 -17.899  1.00  1.04           H  
ATOM    772 1HG1 VAL A  50      -7.382   4.014 -16.787  1.00  1.04           H  
ATOM    773 2HG1 VAL A  50      -7.820   2.903 -18.052  1.00  1.04           H  
ATOM    774 3HG1 VAL A  50      -7.910   2.389 -16.368  1.00  1.04           H  
ATOM    775 1HG2 VAL A  50      -5.301   3.722 -15.498  1.00  1.04           H  
ATOM    776 2HG2 VAL A  50      -5.786   2.064 -15.062  1.00  1.04           H  
ATOM    777 3HG2 VAL A  50      -4.244   2.362 -15.874  1.00  1.04           H  
ATOM    778  N   GLY A  51      -7.819   0.288 -18.926  1.00  1.10           N  
ATOM    779  CA  GLY A  51      -8.595   0.142 -20.160  1.00  1.10           C  
ATOM    780  C   GLY A  51      -9.011   1.519 -20.659  1.00  1.10           C  
ATOM    781  O   GLY A  51      -9.302   2.391 -19.847  1.00  1.10           O  
ATOM    782  H   GLY A  51      -8.189  -0.057 -18.051  1.00  1.10           H  
ATOM    783 1HA  GLY A  51      -8.019  -0.374 -20.913  1.00  1.10           H  
ATOM    784 2HA  GLY A  51      -9.481  -0.461 -19.963  1.00  1.10           H  
ATOM    785  N   THR A  52      -9.116   1.714 -21.976  1.00  1.17           N  
ATOM    786  CA  THR A  52      -9.524   3.036 -22.462  1.00  1.17           C  
ATOM    787  C   THR A  52     -11.020   3.110 -22.681  1.00  1.17           C  
ATOM    788  O   THR A  52     -11.595   4.185 -22.842  1.00  1.17           O  
ATOM    789  CB  THR A  52      -8.881   3.356 -23.814  1.00  1.17           C  
ATOM    790  OG1 THR A  52      -9.370   2.414 -24.775  1.00  1.17           O  
ATOM    791  CG2 THR A  52      -7.368   3.257 -23.734  1.00  1.17           C  
ATOM    792  H   THR A  52      -8.876   0.976 -22.643  1.00  1.17           H  
ATOM    793  HA  THR A  52      -9.241   3.782 -21.724  1.00  1.17           H  
ATOM    794  HB  THR A  52      -9.163   4.363 -24.121  1.00  1.17           H  
ATOM    795  HG1 THR A  52      -9.075   1.507 -24.514  1.00  1.17           H  
ATOM    796 1HG2 THR A  52      -6.935   3.479 -24.709  1.00  1.17           H  
ATOM    797 2HG2 THR A  52      -6.989   3.968 -23.002  1.00  1.17           H  
ATOM    798 3HG2 THR A  52      -7.086   2.260 -23.438  1.00  1.17           H  
ATOM    799  N   GLY A  53     -11.629   1.940 -22.768  1.00  1.23           N  
ATOM    800  CA  GLY A  53     -13.046   1.784 -23.053  1.00  1.23           C  
ATOM    801  C   GLY A  53     -13.319   1.674 -24.556  1.00  1.23           C  
ATOM    802  O   GLY A  53     -14.431   1.340 -24.966  1.00  1.23           O  
ATOM    803  H   GLY A  53     -11.068   1.116 -22.619  1.00  1.23           H  
ATOM    804 1HA  GLY A  53     -13.419   0.895 -22.547  1.00  1.23           H  
ATOM    805 2HA  GLY A  53     -13.593   2.634 -22.645  1.00  1.23           H  
ATOM    806  N   HIS A  54     -12.309   1.974 -25.379  1.00  1.32           N  
ATOM    807  CA  HIS A  54     -12.451   1.899 -26.822  1.00  1.32           C  
ATOM    808  C   HIS A  54     -12.418   0.450 -27.284  1.00  1.32           C  
ATOM    809  O   HIS A  54     -11.625  -0.353 -26.776  1.00  1.32           O  
ATOM    810  CB  HIS A  54     -11.358   2.728 -27.513  1.00  1.32           C  
ATOM    811  CG  HIS A  54     -11.523   2.871 -29.008  1.00  1.32           C  
ATOM    812  ND1 HIS A  54     -11.189   1.869 -29.893  1.00  1.32           N  
ATOM    813  CD2 HIS A  54     -11.989   3.899 -29.761  1.00  1.32           C  
ATOM    814  CE1 HIS A  54     -11.445   2.267 -31.126  1.00  1.32           C  
ATOM    815  NE2 HIS A  54     -11.931   3.499 -31.076  1.00  1.32           N  
ATOM    816  H   HIS A  54     -11.400   2.242 -25.007  1.00  1.32           H  
ATOM    817  HA  HIS A  54     -13.415   2.315 -27.114  1.00  1.32           H  
ATOM    818 1HB  HIS A  54     -11.330   3.726 -27.073  1.00  1.32           H  
ATOM    819 2HB  HIS A  54     -10.389   2.268 -27.325  1.00  1.32           H  
ATOM    820  HD1 HIS A  54     -10.804   0.976 -29.653  1.00  1.32           H  
ATOM    821  HD2 HIS A  54     -12.366   4.892 -29.508  1.00  1.32           H  
ATOM    822  HE1 HIS A  54     -11.249   1.603 -31.969  1.00  1.32           H  
ATOM    823  N   VAL A  55     -13.290   0.124 -28.232  1.00  1.51           N  
ATOM    824  CA  VAL A  55     -13.338  -1.211 -28.808  1.00  1.51           C  
ATOM    825  C   VAL A  55     -13.208  -1.146 -30.330  1.00  1.51           C  
ATOM    826  O   VAL A  55     -13.877  -0.343 -30.986  1.00  1.51           O  
ATOM    827  CB  VAL A  55     -14.637  -1.933 -28.395  1.00  1.51           C  
ATOM    828  CG1 VAL A  55     -14.684  -3.302 -29.026  1.00  1.51           C  
ATOM    829  CG2 VAL A  55     -14.691  -2.060 -26.868  1.00  1.51           C  
ATOM    830  H   VAL A  55     -13.924   0.832 -28.578  1.00  1.51           H  
ATOM    831  HA  VAL A  55     -12.499  -1.783 -28.423  1.00  1.51           H  
ATOM    832  HB  VAL A  55     -15.496  -1.368 -28.751  1.00  1.51           H  
ATOM    833 1HG1 VAL A  55     -15.604  -3.805 -28.733  1.00  1.51           H  
ATOM    834 2HG1 VAL A  55     -14.655  -3.212 -30.110  1.00  1.51           H  
ATOM    835 3HG1 VAL A  55     -13.826  -3.881 -28.685  1.00  1.51           H  
ATOM    836 1HG2 VAL A  55     -15.606  -2.571 -26.582  1.00  1.51           H  
ATOM    837 2HG2 VAL A  55     -13.835  -2.632 -26.526  1.00  1.51           H  
ATOM    838 3HG2 VAL A  55     -14.675  -1.073 -26.410  1.00  1.51           H  
ATOM    839  N   THR A  56     -12.337  -1.988 -30.872  1.00  1.92           N  
ATOM    840  CA  THR A  56     -12.077  -2.063 -32.300  1.00  1.92           C  
ATOM    841  C   THR A  56     -12.744  -3.295 -32.898  1.00  1.92           C  
ATOM    842  O   THR A  56     -12.694  -4.384 -32.321  1.00  1.92           O  
ATOM    843  CB  THR A  56     -10.557  -2.120 -32.577  1.00  1.92           C  
ATOM    844  OG1 THR A  56      -9.924  -0.944 -32.060  1.00  1.92           O  
ATOM    845  CG2 THR A  56     -10.280  -2.209 -34.072  1.00  1.92           C  
ATOM    846  H   THR A  56     -11.830  -2.616 -30.251  1.00  1.92           H  
ATOM    847  HA  THR A  56     -12.493  -1.177 -32.781  1.00  1.92           H  
ATOM    848  HB  THR A  56     -10.136  -2.998 -32.083  1.00  1.92           H  
ATOM    849  HG1 THR A  56      -8.987  -0.965 -32.277  1.00  1.92           H  
ATOM    850 1HG2 THR A  56      -9.206  -2.249 -34.239  1.00  1.92           H  
ATOM    851 2HG2 THR A  56     -10.735  -3.101 -34.484  1.00  1.92           H  
ATOM    852 3HG2 THR A  56     -10.692  -1.334 -34.569  1.00  1.92           H  
ATOM    853  N   ARG A  57     -13.418  -3.123 -34.034  1.00  2.74           N  
ATOM    854  CA  ARG A  57     -14.045  -4.259 -34.703  1.00  2.74           C  
ATOM    855  C   ARG A  57     -13.027  -4.992 -35.570  1.00  2.74           C  
ATOM    856  O   ARG A  57     -12.306  -4.375 -36.358  1.00  2.74           O  
ATOM    857  CB  ARG A  57     -15.225  -3.819 -35.549  1.00  2.74           C  
ATOM    858  CG  ARG A  57     -15.966  -4.955 -36.236  1.00  2.74           C  
ATOM    859  CD  ARG A  57     -17.178  -4.480 -36.962  1.00  2.74           C  
ATOM    860  NE  ARG A  57     -17.871  -5.574 -37.636  1.00  2.74           N  
ATOM    861  CZ  ARG A  57     -18.997  -5.438 -38.368  1.00  2.74           C  
ATOM    862  NH1 ARG A  57     -19.553  -4.254 -38.510  1.00  2.74           N  
ATOM    863  NH2 ARG A  57     -19.544  -6.496 -38.944  1.00  2.74           N  
ATOM    864  H   ARG A  57     -13.461  -2.204 -34.452  1.00  2.74           H  
ATOM    865  HA  ARG A  57     -14.411  -4.958 -33.949  1.00  2.74           H  
ATOM    866 1HB  ARG A  57     -15.938  -3.284 -34.927  1.00  2.74           H  
ATOM    867 2HB  ARG A  57     -14.882  -3.136 -36.324  1.00  2.74           H  
ATOM    868 1HG  ARG A  57     -15.301  -5.437 -36.955  1.00  2.74           H  
ATOM    869 2HG  ARG A  57     -16.273  -5.689 -35.485  1.00  2.74           H  
ATOM    870 1HD  ARG A  57     -17.870  -4.021 -36.256  1.00  2.74           H  
ATOM    871 2HD  ARG A  57     -16.886  -3.747 -37.712  1.00  2.74           H  
ATOM    872  HE  ARG A  57     -17.472  -6.500 -37.551  1.00  2.74           H  
ATOM    873 1HH1 ARG A  57     -19.138  -3.444 -38.071  1.00  2.74           H  
ATOM    874 2HH1 ARG A  57     -20.396  -4.155 -39.057  1.00  2.74           H  
ATOM    875 1HH2 ARG A  57     -19.120  -7.407 -38.841  1.00  2.74           H  
ATOM    876 2HH2 ARG A  57     -20.387  -6.391 -39.490  1.00  2.74           H  
ATOM    877  N   LEU A  58     -12.951  -6.303 -35.380  1.00  4.28           N  
ATOM    878  CA  LEU A  58     -12.028  -7.193 -36.072  1.00  4.28           C  
ATOM    879  C   LEU A  58     -12.753  -8.091 -37.064  1.00  4.28           C  
ATOM    880  O   LEU A  58     -13.915  -8.442 -36.857  1.00  4.28           O  
ATOM    881  CB  LEU A  58     -11.298  -8.074 -35.050  1.00  4.28           C  
ATOM    882  CG  LEU A  58     -10.060  -7.512 -34.337  1.00  4.28           C  
ATOM    883  CD1 LEU A  58     -10.363  -6.185 -33.679  1.00  4.28           C  
ATOM    884  CD2 LEU A  58      -9.649  -8.518 -33.284  1.00  4.28           C  
ATOM    885  H   LEU A  58     -13.595  -6.720 -34.709  1.00  4.28           H  
ATOM    886  HA  LEU A  58     -11.301  -6.591 -36.615  1.00  4.28           H  
ATOM    887 1HB  LEU A  58     -12.007  -8.325 -34.269  1.00  4.28           H  
ATOM    888 2HB  LEU A  58     -11.006  -9.003 -35.548  1.00  4.28           H  
ATOM    889  HG  LEU A  58      -9.251  -7.370 -35.052  1.00  4.28           H  
ATOM    890 1HD1 LEU A  58      -9.475  -5.825 -33.170  1.00  4.28           H  
ATOM    891 2HD1 LEU A  58     -10.648  -5.469 -34.424  1.00  4.28           H  
ATOM    892 3HD1 LEU A  58     -11.165  -6.311 -32.966  1.00  4.28           H  
ATOM    893 1HD2 LEU A  58      -8.762  -8.160 -32.766  1.00  4.28           H  
ATOM    894 2HD2 LEU A  58     -10.465  -8.652 -32.567  1.00  4.28           H  
ATOM    895 3HD2 LEU A  58      -9.427  -9.471 -33.765  1.00  4.28           H  
ATOM    896  N   GLU A  59     -12.080  -8.485 -38.142  1.00  6.99           N  
ATOM    897  CA  GLU A  59     -12.698  -9.457 -39.036  1.00  6.99           C  
ATOM    898  C   GLU A  59     -13.003 -10.733 -38.267  1.00  6.99           C  
ATOM    899  O   GLU A  59     -12.149 -11.234 -37.534  1.00  6.99           O  
ATOM    900  CB  GLU A  59     -11.820  -9.791 -40.245  1.00  6.99           C  
ATOM    901  CG  GLU A  59     -12.492 -10.784 -41.224  1.00  6.99           C  
ATOM    902  CD  GLU A  59     -11.693 -11.103 -42.455  1.00  6.99           C  
ATOM    903  OE1 GLU A  59     -10.645 -10.536 -42.634  1.00  6.99           O  
ATOM    904  OE2 GLU A  59     -12.139 -11.933 -43.222  1.00  6.99           O  
ATOM    905  H   GLU A  59     -11.143  -8.149 -38.315  1.00  6.99           H  
ATOM    906  HA  GLU A  59     -13.642  -9.049 -39.399  1.00  6.99           H  
ATOM    907 1HB  GLU A  59     -11.582  -8.878 -40.791  1.00  6.99           H  
ATOM    908 2HB  GLU A  59     -10.880 -10.232 -39.909  1.00  6.99           H  
ATOM    909 1HG  GLU A  59     -12.667 -11.714 -40.693  1.00  6.99           H  
ATOM    910 2HG  GLU A  59     -13.463 -10.386 -41.519  1.00  6.99           H  
ATOM    911  N   GLY A  60     -14.209 -11.247 -38.448  1.00 11.11           N  
ATOM    912  CA  GLY A  60     -14.677 -12.475 -37.830  1.00 11.11           C  
ATOM    913  C   GLY A  60     -13.783 -13.674 -38.097  1.00 11.11           C  
ATOM    914  O   GLY A  60     -13.057 -14.106 -37.199  1.00 11.11           O  
ATOM    915  H   GLY A  60     -14.851 -10.751 -39.051  1.00 11.11           H  
ATOM    916 1HA  GLY A  60     -14.791 -12.324 -36.758  1.00 11.11           H  
ATOM    917 2HA  GLY A  60     -15.654 -12.689 -38.230  1.00 11.11           H  
ATOM    918  N   PRO A  61     -13.790 -14.106 -39.386  1.00 16.20           N  
ATOM    919  CA  PRO A  61     -13.702 -14.709 -40.758  1.00 16.20           C  
ATOM    920  C   PRO A  61     -15.091 -14.980 -41.316  1.00 16.20           C  
ATOM    921  O   PRO A  61     -15.830 -15.820 -40.802  1.00 16.20           O  
ATOM    922  CB  PRO A  61     -12.962 -16.030 -40.742  1.00 16.20           C  
ATOM    923  CG  PRO A  61     -13.187 -16.525 -39.577  1.00 16.20           C  
ATOM    924  CD  PRO A  61     -13.141 -15.420 -38.715  1.00 16.20           C  
ATOM    925  HA  PRO A  61     -13.172 -14.000 -41.415  1.00 16.20           H  
ATOM    926 1HB  PRO A  61     -13.329 -16.670 -41.558  1.00 16.20           H  
ATOM    927 2HB  PRO A  61     -11.892 -15.857 -40.929  1.00 16.20           H  
ATOM    928 1HG  PRO A  61     -14.162 -17.032 -39.566  1.00 16.20           H  
ATOM    929 2HG  PRO A  61     -12.429 -17.285 -39.336  1.00 16.20           H  
ATOM    930 1HD  PRO A  61     -13.756 -15.803 -37.864  1.00 16.20           H  
ATOM    931 2HD  PRO A  61     -12.057 -15.279 -38.485  1.00 16.20           H  
ATOM    932  N   GLY A  62     -15.440 -14.289 -42.393  1.00 20.08           N  
ATOM    933  CA  GLY A  62     -16.752 -14.458 -43.025  1.00 20.08           C  
ATOM    934  C   GLY A  62     -17.624 -13.237 -42.784  1.00 20.08           C  
ATOM    935  O   GLY A  62     -17.360 -12.451 -41.880  1.00 20.08           O  
ATOM    936  H   GLY A  62     -14.789 -13.618 -42.788  1.00 20.08           H  
ATOM    937 1HA  GLY A  62     -16.623 -14.610 -44.096  1.00 20.08           H  
ATOM    938 2HA  GLY A  62     -17.241 -15.347 -42.627  1.00 20.08           H  
ATOM    939  N   ASP A  63     -18.696 -13.102 -43.559  1.00 19.73           N  
ATOM    940  CA  ASP A  63     -19.559 -11.924 -43.462  1.00 19.73           C  
ATOM    941  C   ASP A  63     -20.690 -12.083 -42.447  1.00 19.73           C  
ATOM    942  O   ASP A  63     -21.493 -11.173 -42.249  1.00 19.73           O  
ATOM    943  CB  ASP A  63     -20.148 -11.621 -44.835  1.00 19.73           C  
ATOM    944  CG  ASP A  63     -19.082 -11.222 -45.848  1.00 19.73           C  
ATOM    945  OD1 ASP A  63     -18.175 -10.511 -45.490  1.00 19.73           O  
ATOM    946  OD2 ASP A  63     -19.176 -11.655 -46.967  1.00 19.73           O  
ATOM    947  H   ASP A  63     -18.891 -13.801 -44.264  1.00 19.73           H  
ATOM    948  HA  ASP A  63     -18.946 -11.078 -43.149  1.00 19.73           H  
ATOM    949 1HB  ASP A  63     -20.675 -12.500 -45.207  1.00 19.73           H  
ATOM    950 2HB  ASP A  63     -20.875 -10.813 -44.749  1.00 19.73           H  
ATOM    951  N   SER A  64     -20.754 -13.254 -41.824  1.00 15.29           N  
ATOM    952  CA  SER A  64     -21.765 -13.560 -40.820  1.00 15.29           C  
ATOM    953  C   SER A  64     -21.139 -13.683 -39.433  1.00 15.29           C  
ATOM    954  O   SER A  64     -21.805 -14.068 -38.472  1.00 15.29           O  
ATOM    955  CB  SER A  64     -22.485 -14.844 -41.179  1.00 15.29           C  
ATOM    956  OG  SER A  64     -21.602 -15.928 -41.192  1.00 15.29           O  
ATOM    957  H   SER A  64     -20.062 -13.952 -42.044  1.00 15.29           H  
ATOM    958  HA  SER A  64     -22.491 -12.745 -40.795  1.00 15.29           H  
ATOM    959 1HB  SER A  64     -23.284 -15.026 -40.461  1.00 15.29           H  
ATOM    960 2HB  SER A  64     -22.947 -14.734 -42.160  1.00 15.29           H  
ATOM    961  HG  SER A  64     -21.337 -16.060 -40.275  1.00 15.29           H  
ATOM    962  N   VAL A  65     -19.840 -13.404 -39.347  1.00  9.96           N  
ATOM    963  CA  VAL A  65     -19.098 -13.556 -38.103  1.00  9.96           C  
ATOM    964  C   VAL A  65     -18.429 -12.243 -37.703  1.00  9.96           C  
ATOM    965  O   VAL A  65     -17.747 -11.615 -38.512  1.00  9.96           O  
ATOM    966  CB  VAL A  65     -18.003 -14.634 -38.277  1.00  9.96           C  
ATOM    967  CG1 VAL A  65     -17.218 -14.821 -36.986  1.00  9.96           C  
ATOM    968  CG2 VAL A  65     -18.624 -15.935 -38.712  1.00  9.96           C  
ATOM    969  H   VAL A  65     -19.355 -13.071 -40.171  1.00  9.96           H  
ATOM    970  HA  VAL A  65     -19.785 -13.859 -37.312  1.00  9.96           H  
ATOM    971  HB  VAL A  65     -17.298 -14.297 -39.043  1.00  9.96           H  
ATOM    972 1HG1 VAL A  65     -16.438 -15.566 -37.147  1.00  9.96           H  
ATOM    973 2HG1 VAL A  65     -16.768 -13.898 -36.673  1.00  9.96           H  
ATOM    974 3HG1 VAL A  65     -17.890 -15.161 -36.204  1.00  9.96           H  
ATOM    975 1HG2 VAL A  65     -17.836 -16.677 -38.851  1.00  9.96           H  
ATOM    976 2HG2 VAL A  65     -19.324 -16.279 -37.951  1.00  9.96           H  
ATOM    977 3HG2 VAL A  65     -19.146 -15.795 -39.653  1.00  9.96           H  
ATOM    978  N   GLY A  66     -18.628 -11.803 -36.467  1.00  5.91           N  
ATOM    979  CA  GLY A  66     -17.942 -10.595 -36.027  1.00  5.91           C  
ATOM    980  C   GLY A  66     -16.848 -10.951 -35.033  1.00  5.91           C  
ATOM    981  O   GLY A  66     -16.677 -12.119 -34.681  1.00  5.91           O  
ATOM    982  H   GLY A  66     -19.221 -12.319 -35.834  1.00  5.91           H  
ATOM    983 1HA  GLY A  66     -17.508 -10.072 -36.878  1.00  5.91           H  
ATOM    984 2HA  GLY A  66     -18.656  -9.916 -35.563  1.00  5.91           H  
ATOM    985  N   ALA A  67     -16.131  -9.938 -34.568  1.00  3.42           N  
ATOM    986  CA  ALA A  67     -15.074 -10.087 -33.574  1.00  3.42           C  
ATOM    987  C   ALA A  67     -14.717  -8.708 -33.035  1.00  3.42           C  
ATOM    988  O   ALA A  67     -14.843  -7.711 -33.749  1.00  3.42           O  
ATOM    989  CB  ALA A  67     -13.857 -10.782 -34.175  1.00  3.42           C  
ATOM    990  H   ALA A  67     -16.324  -9.013 -34.922  1.00  3.42           H  
ATOM    991  HA  ALA A  67     -15.453 -10.685 -32.744  1.00  3.42           H  
ATOM    992 1HB  ALA A  67     -13.084 -10.882 -33.417  1.00  3.42           H  
ATOM    993 2HB  ALA A  67     -14.130 -11.770 -34.536  1.00  3.42           H  
ATOM    994 3HB  ALA A  67     -13.472 -10.198 -35.002  1.00  3.42           H  
ATOM    995  N   VAL A  68     -14.290  -8.629 -31.782  1.00  2.07           N  
ATOM    996  CA  VAL A  68     -13.836  -7.346 -31.252  1.00  2.07           C  
ATOM    997  C   VAL A  68     -12.552  -7.437 -30.446  1.00  2.07           C  
ATOM    998  O   VAL A  68     -12.201  -8.503 -29.935  1.00  2.07           O  
ATOM    999  CB  VAL A  68     -14.901  -6.694 -30.359  1.00  2.07           C  
ATOM   1000  CG1 VAL A  68     -16.181  -6.408 -31.134  1.00  2.07           C  
ATOM   1001  CG2 VAL A  68     -15.170  -7.584 -29.175  1.00  2.07           C  
ATOM   1002  H   VAL A  68     -14.239  -9.459 -31.208  1.00  2.07           H  
ATOM   1003  HA  VAL A  68     -13.649  -6.680 -32.093  1.00  2.07           H  
ATOM   1004  HB  VAL A  68     -14.519  -5.763 -30.021  1.00  2.07           H  
ATOM   1005 1HG1 VAL A  68     -16.896  -5.919 -30.475  1.00  2.07           H  
ATOM   1006 2HG1 VAL A  68     -15.952  -5.751 -31.974  1.00  2.07           H  
ATOM   1007 3HG1 VAL A  68     -16.613  -7.331 -31.502  1.00  2.07           H  
ATOM   1008 1HG2 VAL A  68     -15.900  -7.108 -28.521  1.00  2.07           H  
ATOM   1009 2HG2 VAL A  68     -15.557  -8.542 -29.518  1.00  2.07           H  
ATOM   1010 3HG2 VAL A  68     -14.239  -7.740 -28.628  1.00  2.07           H  
ATOM   1011  N   LYS A  69     -11.913  -6.283 -30.259  1.00  1.39           N  
ATOM   1012  CA  LYS A  69     -10.769  -6.146 -29.366  1.00  1.39           C  
ATOM   1013  C   LYS A  69     -10.875  -4.883 -28.518  1.00  1.39           C  
ATOM   1014  O   LYS A  69     -11.090  -3.784 -29.035  1.00  1.39           O  
ATOM   1015  CB  LYS A  69      -9.466  -6.113 -30.156  1.00  1.39           C  
ATOM   1016  CG  LYS A  69      -8.214  -6.023 -29.305  1.00  1.39           C  
ATOM   1017  CD  LYS A  69      -6.960  -6.060 -30.160  1.00  1.39           C  
ATOM   1018  CE  LYS A  69      -5.709  -5.934 -29.298  1.00  1.39           C  
ATOM   1019  NZ  LYS A  69      -4.464  -5.966 -30.119  1.00  1.39           N  
ATOM   1020  H   LYS A  69     -12.236  -5.471 -30.783  1.00  1.39           H  
ATOM   1021  HA  LYS A  69     -10.749  -7.002 -28.691  1.00  1.39           H  
ATOM   1022 1HB  LYS A  69      -9.391  -7.010 -30.757  1.00  1.39           H  
ATOM   1023 2HB  LYS A  69      -9.474  -5.258 -30.828  1.00  1.39           H  
ATOM   1024 1HG  LYS A  69      -8.223  -5.089 -28.732  1.00  1.39           H  
ATOM   1025 2HG  LYS A  69      -8.192  -6.854 -28.602  1.00  1.39           H  
ATOM   1026 1HD  LYS A  69      -6.924  -6.999 -30.715  1.00  1.39           H  
ATOM   1027 2HD  LYS A  69      -6.984  -5.236 -30.872  1.00  1.39           H  
ATOM   1028 1HE  LYS A  69      -5.749  -4.991 -28.750  1.00  1.39           H  
ATOM   1029 2HE  LYS A  69      -5.683  -6.757 -28.584  1.00  1.39           H  
ATOM   1030 1HZ  LYS A  69      -3.660  -5.879 -29.516  1.00  1.39           H  
ATOM   1031 2HZ  LYS A  69      -4.413  -6.840 -30.624  1.00  1.39           H  
ATOM   1032 3HZ  LYS A  69      -4.477  -5.197 -30.776  1.00  1.39           H  
ATOM   1033  N   ARG A  70     -10.731  -5.030 -27.205  1.00  1.07           N  
ATOM   1034  CA  ARG A  70     -10.785  -3.865 -26.324  1.00  1.07           C  
ATOM   1035  C   ARG A  70      -9.383  -3.314 -26.122  1.00  1.07           C  
ATOM   1036  O   ARG A  70      -8.448  -4.070 -25.849  1.00  1.07           O  
ATOM   1037  CB  ARG A  70     -11.434  -4.200 -24.996  1.00  1.07           C  
ATOM   1038  CG  ARG A  70     -11.648  -3.005 -24.082  1.00  1.07           C  
ATOM   1039  CD  ARG A  70     -12.390  -3.384 -22.850  1.00  1.07           C  
ATOM   1040  NE  ARG A  70     -13.740  -3.870 -23.159  1.00  1.07           N  
ATOM   1041  CZ  ARG A  70     -14.806  -3.073 -23.374  1.00  1.07           C  
ATOM   1042  NH1 ARG A  70     -14.657  -1.778 -23.306  1.00  1.07           N  
ATOM   1043  NH2 ARG A  70     -15.988  -3.594 -23.653  1.00  1.07           N  
ATOM   1044  H   ARG A  70     -10.569  -5.949 -26.816  1.00  1.07           H  
ATOM   1045  HA  ARG A  70     -11.385  -3.090 -26.797  1.00  1.07           H  
ATOM   1046 1HB  ARG A  70     -12.408  -4.654 -25.173  1.00  1.07           H  
ATOM   1047 2HB  ARG A  70     -10.822  -4.923 -24.460  1.00  1.07           H  
ATOM   1048 1HG  ARG A  70     -10.679  -2.594 -23.788  1.00  1.07           H  
ATOM   1049 2HG  ARG A  70     -12.217  -2.236 -24.614  1.00  1.07           H  
ATOM   1050 1HD  ARG A  70     -11.852  -4.175 -22.328  1.00  1.07           H  
ATOM   1051 2HD  ARG A  70     -12.479  -2.513 -22.203  1.00  1.07           H  
ATOM   1052  HE  ARG A  70     -13.879  -4.870 -23.218  1.00  1.07           H  
ATOM   1053 1HH1 ARG A  70     -13.750  -1.403 -23.091  1.00  1.07           H  
ATOM   1054 2HH1 ARG A  70     -15.440  -1.159 -23.476  1.00  1.07           H  
ATOM   1055 1HH2 ARG A  70     -16.100  -4.598 -23.705  1.00  1.07           H  
ATOM   1056 2HH2 ARG A  70     -16.779  -2.987 -23.813  1.00  1.07           H  
ATOM   1057  N   GLN A  71      -9.229  -2.008 -26.307  1.00  0.93           N  
ATOM   1058  CA  GLN A  71      -7.925  -1.367 -26.177  1.00  0.93           C  
ATOM   1059  C   GLN A  71      -7.676  -0.828 -24.768  1.00  0.93           C  
ATOM   1060  O   GLN A  71      -8.566  -0.202 -24.160  1.00  0.93           O  
ATOM   1061  CB  GLN A  71      -7.767  -0.232 -27.193  1.00  0.93           C  
ATOM   1062  CG  GLN A  71      -6.365   0.407 -27.226  1.00  0.93           C  
ATOM   1063  CD  GLN A  71      -5.307  -0.547 -27.837  1.00  0.93           C  
ATOM   1064  OE1 GLN A  71      -5.474  -1.007 -28.978  1.00  0.93           O  
ATOM   1065  NE2 GLN A  71      -4.240  -0.857 -27.090  1.00  0.93           N  
ATOM   1066  H   GLN A  71     -10.046  -1.440 -26.536  1.00  0.93           H  
ATOM   1067  HA  GLN A  71      -7.159  -2.113 -26.385  1.00  0.93           H  
ATOM   1068 1HB  GLN A  71      -7.997  -0.603 -28.191  1.00  0.93           H  
ATOM   1069 2HB  GLN A  71      -8.492   0.555 -26.966  1.00  0.93           H  
ATOM   1070 1HG  GLN A  71      -6.414   1.295 -27.854  1.00  0.93           H  
ATOM   1071 2HG  GLN A  71      -6.050   0.694 -26.225  1.00  0.93           H  
ATOM   1072 1HE2 GLN A  71      -3.541  -1.469 -27.453  1.00  0.93           H  
ATOM   1073 2HE2 GLN A  71      -4.129  -0.491 -26.139  1.00  0.93           H  
ATOM   1074  N   SER A  72      -6.452  -1.061 -24.287  1.00  0.88           N  
ATOM   1075  CA  SER A  72      -5.965  -0.586 -22.997  1.00  0.88           C  
ATOM   1076  C   SER A  72      -4.589   0.038 -23.168  1.00  0.88           C  
ATOM   1077  O   SER A  72      -3.910  -0.190 -24.179  1.00  0.88           O  
ATOM   1078  CB  SER A  72      -5.845  -1.738 -22.012  1.00  0.88           C  
ATOM   1079  OG  SER A  72      -4.865  -2.649 -22.428  1.00  0.88           O  
ATOM   1080  H   SER A  72      -5.822  -1.608 -24.859  1.00  0.88           H  
ATOM   1081  HA  SER A  72      -6.635   0.173 -22.611  1.00  0.88           H  
ATOM   1082 1HB  SER A  72      -5.587  -1.346 -21.025  1.00  0.88           H  
ATOM   1083 2HB  SER A  72      -6.803  -2.247 -21.926  1.00  0.88           H  
ATOM   1084  HG  SER A  72      -4.043  -2.148 -22.461  1.00  0.88           H  
ATOM   1085  N   GLN A  73      -4.180   0.845 -22.191  1.00  0.85           N  
ATOM   1086  CA  GLN A  73      -2.851   1.444 -22.226  1.00  0.85           C  
ATOM   1087  C   GLN A  73      -2.133   1.312 -20.866  1.00  0.85           C  
ATOM   1088  O   GLN A  73      -2.776   1.455 -19.827  1.00  0.85           O  
ATOM   1089  CB  GLN A  73      -2.983   2.917 -22.640  1.00  0.85           C  
ATOM   1090  CG  GLN A  73      -3.448   3.108 -24.083  1.00  0.85           C  
ATOM   1091  CD  GLN A  73      -3.728   4.523 -24.444  1.00  0.85           C  
ATOM   1092  OE1 GLN A  73      -4.697   5.085 -23.955  1.00  0.85           O  
ATOM   1093  NE2 GLN A  73      -2.921   5.115 -25.285  1.00  0.85           N  
ATOM   1094  H   GLN A  73      -4.804   1.031 -21.402  1.00  0.85           H  
ATOM   1095  HA  GLN A  73      -2.305   0.952 -23.013  1.00  0.85           H  
ATOM   1096 1HB  GLN A  73      -3.712   3.405 -22.005  1.00  0.85           H  
ATOM   1097 2HB  GLN A  73      -2.025   3.430 -22.511  1.00  0.85           H  
ATOM   1098 1HG  GLN A  73      -2.668   2.735 -24.751  1.00  0.85           H  
ATOM   1099 2HG  GLN A  73      -4.363   2.559 -24.247  1.00  0.85           H  
ATOM   1100 1HE2 GLN A  73      -3.095   6.060 -25.540  1.00  0.85           H  
ATOM   1101 2HE2 GLN A  73      -2.117   4.607 -25.649  1.00  0.85           H  
ATOM   1102  N   PRO A  74      -0.810   1.062 -20.837  1.00  0.82           N  
ATOM   1103  CA  PRO A  74       0.038   0.988 -19.654  1.00  0.82           C  
ATOM   1104  C   PRO A  74       0.075   2.230 -18.787  1.00  0.82           C  
ATOM   1105  O   PRO A  74      -0.087   3.358 -19.264  1.00  0.82           O  
ATOM   1106  CB  PRO A  74       1.426   0.720 -20.239  1.00  0.82           C  
ATOM   1107  CG  PRO A  74       1.172   0.052 -21.553  1.00  0.82           C  
ATOM   1108  CD  PRO A  74      -0.100   0.682 -22.081  1.00  0.82           C  
ATOM   1109  HA  PRO A  74      -0.268   0.121 -19.054  1.00  0.82           H  
ATOM   1110 1HB  PRO A  74       1.972   1.674 -20.345  1.00  0.82           H  
ATOM   1111 2HB  PRO A  74       2.007   0.099 -19.542  1.00  0.82           H  
ATOM   1112 1HG  PRO A  74       2.034   0.195 -22.223  1.00  0.82           H  
ATOM   1113 2HG  PRO A  74       1.071  -1.032 -21.398  1.00  0.82           H  
ATOM   1114 1HD  PRO A  74       0.100   1.559 -22.708  1.00  0.82           H  
ATOM   1115 2HD  PRO A  74      -0.606  -0.130 -22.618  1.00  0.82           H  
ATOM   1116  N   VAL A  75       0.290   1.999 -17.502  1.00  0.79           N  
ATOM   1117  CA  VAL A  75       0.503   3.047 -16.509  1.00  0.79           C  
ATOM   1118  C   VAL A  75       1.998   3.284 -16.436  1.00  0.79           C  
ATOM   1119  O   VAL A  75       2.772   2.331 -16.329  1.00  0.79           O  
ATOM   1120  CB  VAL A  75      -0.050   2.650 -15.123  1.00  0.79           C  
ATOM   1121  CG1 VAL A  75       0.268   3.699 -14.147  1.00  0.79           C  
ATOM   1122  CG2 VAL A  75      -1.536   2.478 -15.172  1.00  0.79           C  
ATOM   1123  H   VAL A  75       0.349   1.029 -17.198  1.00  0.79           H  
ATOM   1124  HA  VAL A  75       0.041   3.974 -16.828  1.00  0.79           H  
ATOM   1125  HB  VAL A  75       0.424   1.720 -14.804  1.00  0.79           H  
ATOM   1126 1HG1 VAL A  75      -0.105   3.411 -13.164  1.00  0.79           H  
ATOM   1127 2HG1 VAL A  75       1.339   3.809 -14.115  1.00  0.79           H  
ATOM   1128 3HG1 VAL A  75      -0.191   4.633 -14.450  1.00  0.79           H  
ATOM   1129 1HG2 VAL A  75      -1.900   2.194 -14.183  1.00  0.79           H  
ATOM   1130 2HG2 VAL A  75      -1.995   3.416 -15.471  1.00  0.79           H  
ATOM   1131 3HG2 VAL A  75      -1.785   1.722 -15.873  1.00  0.79           H  
ATOM   1132  N   VAL A  76       2.408   4.536 -16.534  1.00  0.76           N  
ATOM   1133  CA  VAL A  76       3.818   4.870 -16.541  1.00  0.76           C  
ATOM   1134  C   VAL A  76       4.257   5.581 -15.287  1.00  0.76           C  
ATOM   1135  O   VAL A  76       3.585   6.498 -14.814  1.00  0.76           O  
ATOM   1136  CB  VAL A  76       4.120   5.763 -17.741  1.00  0.76           C  
ATOM   1137  CG1 VAL A  76       5.555   6.175 -17.742  1.00  0.76           C  
ATOM   1138  CG2 VAL A  76       3.813   5.030 -18.981  1.00  0.76           C  
ATOM   1139  H   VAL A  76       1.725   5.287 -16.625  1.00  0.76           H  
ATOM   1140  HA  VAL A  76       4.392   3.949 -16.636  1.00  0.76           H  
ATOM   1141  HB  VAL A  76       3.505   6.661 -17.685  1.00  0.76           H  
ATOM   1142 1HG1 VAL A  76       5.706   6.790 -18.583  1.00  0.76           H  
ATOM   1143 2HG1 VAL A  76       5.796   6.731 -16.843  1.00  0.76           H  
ATOM   1144 3HG1 VAL A  76       6.195   5.298 -17.805  1.00  0.76           H  
ATOM   1145 1HG2 VAL A  76       4.027   5.678 -19.825  1.00  0.76           H  
ATOM   1146 2HG2 VAL A  76       4.434   4.138 -19.032  1.00  0.76           H  
ATOM   1147 3HG2 VAL A  76       2.761   4.741 -18.994  1.00  0.76           H  
ATOM   1148  N   GLU A  77       5.374   5.133 -14.721  1.00  0.75           N  
ATOM   1149  CA  GLU A  77       5.904   5.791 -13.541  1.00  0.75           C  
ATOM   1150  C   GLU A  77       6.932   6.832 -13.955  1.00  0.75           C  
ATOM   1151  O   GLU A  77       7.759   6.598 -14.841  1.00  0.75           O  
ATOM   1152  CB  GLU A  77       6.536   4.780 -12.577  1.00  0.75           C  
ATOM   1153  CG  GLU A  77       5.560   3.783 -11.957  1.00  0.75           C  
ATOM   1154  CD  GLU A  77       6.220   2.808 -11.004  1.00  0.75           C  
ATOM   1155  OE1 GLU A  77       7.424   2.804 -10.921  1.00  0.75           O  
ATOM   1156  OE2 GLU A  77       5.513   2.083 -10.344  1.00  0.75           O  
ATOM   1157  H   GLU A  77       5.870   4.354 -15.133  1.00  0.75           H  
ATOM   1158  HA  GLU A  77       5.098   6.303 -13.022  1.00  0.75           H  
ATOM   1159 1HB  GLU A  77       7.313   4.219 -13.094  1.00  0.75           H  
ATOM   1160 2HB  GLU A  77       7.014   5.322 -11.756  1.00  0.75           H  
ATOM   1161 1HG  GLU A  77       4.810   4.336 -11.411  1.00  0.75           H  
ATOM   1162 2HG  GLU A  77       5.056   3.234 -12.753  1.00  0.75           H  
ATOM   1163  N   PHE A  78       6.889   7.961 -13.271  1.00  0.74           N  
ATOM   1164  CA  PHE A  78       7.805   9.067 -13.463  1.00  0.74           C  
ATOM   1165  C   PHE A  78       8.457   9.359 -12.121  1.00  0.74           C  
ATOM   1166  O   PHE A  78       7.757   9.642 -11.146  1.00  0.74           O  
ATOM   1167  CB  PHE A  78       7.019  10.285 -13.950  1.00  0.74           C  
ATOM   1168  CG  PHE A  78       6.303  10.069 -15.274  1.00  0.74           C  
ATOM   1169  CD1 PHE A  78       5.060   9.460 -15.299  1.00  0.74           C  
ATOM   1170  CD2 PHE A  78       6.842  10.500 -16.472  1.00  0.74           C  
ATOM   1171  CE1 PHE A  78       4.390   9.267 -16.484  1.00  0.74           C  
ATOM   1172  CE2 PHE A  78       6.157  10.324 -17.665  1.00  0.74           C  
ATOM   1173  CZ  PHE A  78       4.930   9.701 -17.666  1.00  0.74           C  
ATOM   1174  H   PHE A  78       6.147   8.071 -12.583  1.00  0.74           H  
ATOM   1175  HA  PHE A  78       8.571   8.791 -14.188  1.00  0.74           H  
ATOM   1176 1HB  PHE A  78       6.270  10.552 -13.201  1.00  0.74           H  
ATOM   1177 2HB  PHE A  78       7.691  11.135 -14.060  1.00  0.74           H  
ATOM   1178  HD1 PHE A  78       4.612   9.115 -14.361  1.00  0.74           H  
ATOM   1179  HD2 PHE A  78       7.812  10.990 -16.467  1.00  0.74           H  
ATOM   1180  HE1 PHE A  78       3.415   8.772 -16.477  1.00  0.74           H  
ATOM   1181  HE2 PHE A  78       6.589  10.676 -18.604  1.00  0.74           H  
ATOM   1182  HZ  PHE A  78       4.384   9.552 -18.595  1.00  0.74           H  
ATOM   1183  N   ARG A  79       9.783   9.270 -12.048  1.00  0.74           N  
ATOM   1184  CA  ARG A  79      10.452   9.480 -10.763  1.00  0.74           C  
ATOM   1185  C   ARG A  79      11.683  10.346 -10.872  1.00  0.74           C  
ATOM   1186  O   ARG A  79      12.543  10.110 -11.727  1.00  0.74           O  
ATOM   1187  CB  ARG A  79      10.907   8.154 -10.150  1.00  0.74           C  
ATOM   1188  CG  ARG A  79      11.625   8.290  -8.797  1.00  0.74           C  
ATOM   1189  CD  ARG A  79      12.189   7.002  -8.288  1.00  0.74           C  
ATOM   1190  NE  ARG A  79      11.183   6.030  -7.926  1.00  0.74           N  
ATOM   1191  CZ  ARG A  79      11.447   4.807  -7.430  1.00  0.74           C  
ATOM   1192  NH1 ARG A  79      12.688   4.416  -7.224  1.00  0.74           N  
ATOM   1193  NH2 ARG A  79      10.438   4.016  -7.154  1.00  0.74           N  
ATOM   1194  H   ARG A  79      10.324   9.044 -12.871  1.00  0.74           H  
ATOM   1195  HA  ARG A  79       9.753   9.960 -10.090  1.00  0.74           H  
ATOM   1196 1HB  ARG A  79      10.038   7.512  -9.988  1.00  0.74           H  
ATOM   1197 2HB  ARG A  79      11.576   7.641 -10.835  1.00  0.74           H  
ATOM   1198 1HG  ARG A  79      12.455   8.986  -8.887  1.00  0.74           H  
ATOM   1199 2HG  ARG A  79      10.913   8.673  -8.066  1.00  0.74           H  
ATOM   1200 1HD  ARG A  79      12.812   6.562  -9.063  1.00  0.74           H  
ATOM   1201 2HD  ARG A  79      12.798   7.198  -7.413  1.00  0.74           H  
ATOM   1202  HE  ARG A  79      10.189   6.265  -8.051  1.00  0.74           H  
ATOM   1203 1HH1 ARG A  79      13.451   5.039  -7.440  1.00  0.74           H  
ATOM   1204 2HH1 ARG A  79      12.872   3.498  -6.848  1.00  0.74           H  
ATOM   1205 1HH2 ARG A  79       9.492   4.371  -7.337  1.00  0.74           H  
ATOM   1206 2HH2 ARG A  79      10.587   3.096  -6.778  1.00  0.74           H  
ATOM   1207  N   VAL A  80      11.761  11.343  -9.997  1.00  0.74           N  
ATOM   1208  CA  VAL A  80      12.925  12.209  -9.952  1.00  0.74           C  
ATOM   1209  C   VAL A  80      13.527  12.288  -8.543  1.00  0.74           C  
ATOM   1210  O   VAL A  80      12.863  12.798  -7.632  1.00  0.74           O  
ATOM   1211  CB  VAL A  80      12.589  13.619 -10.431  1.00  0.74           C  
ATOM   1212  CG1 VAL A  80      13.824  14.476 -10.345  1.00  0.74           C  
ATOM   1213  CG2 VAL A  80      12.111  13.583 -11.871  1.00  0.74           C  
ATOM   1214  H   VAL A  80      10.994  11.458  -9.330  1.00  0.74           H  
ATOM   1215  HA  VAL A  80      13.631  11.814 -10.667  1.00  0.74           H  
ATOM   1216  HB  VAL A  80      11.816  14.053  -9.792  1.00  0.74           H  
ATOM   1217 1HG1 VAL A  80      13.592  15.462 -10.693  1.00  0.74           H  
ATOM   1218 2HG1 VAL A  80      14.180  14.520  -9.313  1.00  0.74           H  
ATOM   1219 3HG1 VAL A  80      14.600  14.051 -10.974  1.00  0.74           H  
ATOM   1220 1HG2 VAL A  80      11.882  14.594 -12.205  1.00  0.74           H  
ATOM   1221 2HG2 VAL A  80      12.895  13.161 -12.499  1.00  0.74           H  
ATOM   1222 3HG2 VAL A  80      11.227  12.969 -11.950  1.00  0.74           H  
ATOM   1223  N   PRO A  81      14.755  11.779  -8.326  1.00  0.76           N  
ATOM   1224  CA  PRO A  81      15.465  11.785  -7.064  1.00  0.76           C  
ATOM   1225  C   PRO A  81      15.986  13.165  -6.721  1.00  0.76           C  
ATOM   1226  O   PRO A  81      16.289  13.966  -7.613  1.00  0.76           O  
ATOM   1227  CB  PRO A  81      16.602  10.787  -7.304  1.00  0.76           C  
ATOM   1228  CG  PRO A  81      16.879  10.880  -8.784  1.00  0.76           C  
ATOM   1229  CD  PRO A  81      15.527  11.155  -9.432  1.00  0.76           C  
ATOM   1230  HA  PRO A  81      14.803  11.424  -6.268  1.00  0.76           H  
ATOM   1231 1HB  PRO A  81      17.473  11.065  -6.688  1.00  0.76           H  
ATOM   1232 2HB  PRO A  81      16.295   9.782  -6.981  1.00  0.76           H  
ATOM   1233 1HG  PRO A  81      17.610  11.678  -8.979  1.00  0.76           H  
ATOM   1234 2HG  PRO A  81      17.336   9.941  -9.137  1.00  0.76           H  
ATOM   1235 1HD  PRO A  81      15.708  11.867 -10.250  1.00  0.76           H  
ATOM   1236 2HD  PRO A  81      15.047  10.218  -9.773  1.00  0.76           H  
ATOM   1237  N   PHE A  82      16.169  13.409  -5.440  1.00  0.78           N  
ATOM   1238  CA  PHE A  82      16.803  14.611  -4.946  1.00  0.78           C  
ATOM   1239  C   PHE A  82      17.436  14.330  -3.585  1.00  0.78           C  
ATOM   1240  O   PHE A  82      17.095  13.347  -2.935  1.00  0.78           O  
ATOM   1241  CB  PHE A  82      15.768  15.732  -4.906  1.00  0.78           C  
ATOM   1242  CG  PHE A  82      14.605  15.580  -3.985  1.00  0.78           C  
ATOM   1243  CD1 PHE A  82      14.618  16.178  -2.741  1.00  0.78           C  
ATOM   1244  CD2 PHE A  82      13.499  14.824  -4.349  1.00  0.78           C  
ATOM   1245  CE1 PHE A  82      13.546  16.039  -1.897  1.00  0.78           C  
ATOM   1246  CE2 PHE A  82      12.446  14.677  -3.484  1.00  0.78           C  
ATOM   1247  CZ  PHE A  82      12.466  15.280  -2.275  1.00  0.78           C  
ATOM   1248  H   PHE A  82      15.840  12.726  -4.768  1.00  0.78           H  
ATOM   1249  HA  PHE A  82      17.593  14.902  -5.639  1.00  0.78           H  
ATOM   1250 1HB  PHE A  82      16.263  16.605  -4.607  1.00  0.78           H  
ATOM   1251 2HB  PHE A  82      15.383  15.913  -5.910  1.00  0.78           H  
ATOM   1252  HD1 PHE A  82      15.484  16.773  -2.443  1.00  0.78           H  
ATOM   1253  HD2 PHE A  82      13.476  14.335  -5.328  1.00  0.78           H  
ATOM   1254  HE1 PHE A  82      13.551  16.514  -0.930  1.00  0.78           H  
ATOM   1255  HE2 PHE A  82      11.598  14.076  -3.754  1.00  0.78           H  
ATOM   1256  HZ  PHE A  82      11.622  15.156  -1.598  1.00  0.78           H  
ATOM   1257  N   ILE A  83      18.362  15.169  -3.145  1.00  0.81           N  
ATOM   1258  CA  ILE A  83      18.960  14.932  -1.834  1.00  0.81           C  
ATOM   1259  C   ILE A  83      18.846  16.128  -0.914  1.00  0.81           C  
ATOM   1260  O   ILE A  83      19.144  17.259  -1.307  1.00  0.81           O  
ATOM   1261  CB  ILE A  83      20.448  14.508  -1.956  1.00  0.81           C  
ATOM   1262  CG1 ILE A  83      20.571  13.197  -2.767  1.00  0.81           C  
ATOM   1263  CG2 ILE A  83      21.059  14.322  -0.563  1.00  0.81           C  
ATOM   1264  CD1 ILE A  83      21.983  12.819  -3.099  1.00  0.81           C  
ATOM   1265  H   ILE A  83      18.645  15.964  -3.701  1.00  0.81           H  
ATOM   1266  HA  ILE A  83      18.429  14.112  -1.353  1.00  0.81           H  
ATOM   1267  HB  ILE A  83      21.001  15.279  -2.489  1.00  0.81           H  
ATOM   1268 1HG1 ILE A  83      20.123  12.388  -2.195  1.00  0.81           H  
ATOM   1269 2HG1 ILE A  83      20.033  13.299  -3.701  1.00  0.81           H  
ATOM   1270 1HG2 ILE A  83      22.103  14.033  -0.660  1.00  0.81           H  
ATOM   1271 2HG2 ILE A  83      20.997  15.251  -0.006  1.00  0.81           H  
ATOM   1272 3HG2 ILE A  83      20.514  13.543  -0.030  1.00  0.81           H  
ATOM   1273 1HD1 ILE A  83      21.985  11.887  -3.667  1.00  0.81           H  
ATOM   1274 2HD1 ILE A  83      22.444  13.609  -3.694  1.00  0.81           H  
ATOM   1275 3HD1 ILE A  83      22.548  12.683  -2.178  1.00  0.81           H  
ATOM   1276  N   LEU A  84      18.387  15.874   0.305  1.00  0.84           N  
ATOM   1277  CA  LEU A  84      18.307  16.923   1.301  1.00  0.84           C  
ATOM   1278  C   LEU A  84      19.295  16.627   2.414  1.00  0.84           C  
ATOM   1279  O   LEU A  84      19.409  15.495   2.895  1.00  0.84           O  
ATOM   1280  CB  LEU A  84      16.893  17.043   1.882  1.00  0.84           C  
ATOM   1281  CG  LEU A  84      15.742  17.437   0.904  1.00  0.84           C  
ATOM   1282  CD1 LEU A  84      14.397  17.414   1.673  1.00  0.84           C  
ATOM   1283  CD2 LEU A  84      15.996  18.825   0.318  1.00  0.84           C  
ATOM   1284  H   LEU A  84      18.157  14.911   0.557  1.00  0.84           H  
ATOM   1285  HA  LEU A  84      18.578  17.874   0.844  1.00  0.84           H  
ATOM   1286 1HB  LEU A  84      16.639  16.083   2.302  1.00  0.84           H  
ATOM   1287 2HB  LEU A  84      16.914  17.775   2.691  1.00  0.84           H  
ATOM   1288  HG  LEU A  84      15.700  16.723   0.097  1.00  0.84           H  
ATOM   1289 1HD1 LEU A  84      13.577  17.681   1.008  1.00  0.84           H  
ATOM   1290 2HD1 LEU A  84      14.220  16.421   2.079  1.00  0.84           H  
ATOM   1291 3HD1 LEU A  84      14.439  18.133   2.491  1.00  0.84           H  
ATOM   1292 1HD2 LEU A  84      15.188  19.089  -0.369  1.00  0.84           H  
ATOM   1293 2HD2 LEU A  84      16.043  19.564   1.124  1.00  0.84           H  
ATOM   1294 3HD2 LEU A  84      16.945  18.822  -0.223  1.00  0.84           H  
ATOM   1295  N   THR A  85      20.026  17.641   2.831  1.00  0.87           N  
ATOM   1296  CA  THR A  85      20.958  17.460   3.929  1.00  0.87           C  
ATOM   1297  C   THR A  85      20.132  17.117   5.162  1.00  0.87           C  
ATOM   1298  O   THR A  85      19.115  17.771   5.413  1.00  0.87           O  
ATOM   1299  CB  THR A  85      21.834  18.707   4.141  1.00  0.87           C  
ATOM   1300  OG1 THR A  85      22.538  19.011   2.924  1.00  0.87           O  
ATOM   1301  CG2 THR A  85      22.852  18.447   5.224  1.00  0.87           C  
ATOM   1302  H   THR A  85      19.925  18.547   2.394  1.00  0.87           H  
ATOM   1303  HA  THR A  85      21.609  16.615   3.721  1.00  0.87           H  
ATOM   1304  HB  THR A  85      21.210  19.554   4.419  1.00  0.87           H  
ATOM   1305  HG1 THR A  85      23.072  19.805   3.049  1.00  0.87           H  
ATOM   1306 1HG2 THR A  85      23.473  19.329   5.358  1.00  0.87           H  
ATOM   1307 2HG2 THR A  85      22.362  18.222   6.140  1.00  0.87           H  
ATOM   1308 3HG2 THR A  85      23.479  17.599   4.933  1.00  0.87           H  
ATOM   1309  N   ARG A  86      20.550  16.116   5.934  1.00  0.89           N  
ATOM   1310  CA  ARG A  86      19.814  15.710   7.131  1.00  0.89           C  
ATOM   1311  C   ARG A  86      19.564  16.915   8.038  1.00  0.89           C  
ATOM   1312  O   ARG A  86      18.505  17.032   8.655  1.00  0.89           O  
ATOM   1313  CB  ARG A  86      20.583  14.637   7.886  1.00  0.89           C  
ATOM   1314  CG  ARG A  86      19.901  14.044   9.098  1.00  0.89           C  
ATOM   1315  CD  ARG A  86      20.760  12.988   9.732  1.00  0.89           C  
ATOM   1316  NE  ARG A  86      20.148  12.422  10.924  1.00  0.89           N  
ATOM   1317  CZ  ARG A  86      20.765  11.589  11.793  1.00  0.89           C  
ATOM   1318  NH1 ARG A  86      22.025  11.231  11.614  1.00  0.89           N  
ATOM   1319  NH2 ARG A  86      20.096  11.129  12.840  1.00  0.89           N  
ATOM   1320  H   ARG A  86      21.412  15.630   5.700  1.00  0.89           H  
ATOM   1321  HA  ARG A  86      18.852  15.298   6.823  1.00  0.89           H  
ATOM   1322 1HB  ARG A  86      20.798  13.812   7.207  1.00  0.89           H  
ATOM   1323 2HB  ARG A  86      21.541  15.042   8.217  1.00  0.89           H  
ATOM   1324 1HG  ARG A  86      19.712  14.827   9.831  1.00  0.89           H  
ATOM   1325 2HG  ARG A  86      18.957  13.584   8.798  1.00  0.89           H  
ATOM   1326 1HD  ARG A  86      20.937  12.178   9.018  1.00  0.89           H  
ATOM   1327 2HD  ARG A  86      21.713  13.430  10.017  1.00  0.89           H  
ATOM   1328  HE  ARG A  86      19.185  12.663  11.111  1.00  0.89           H  
ATOM   1329 1HH1 ARG A  86      22.567  11.578  10.801  1.00  0.89           H  
ATOM   1330 2HH1 ARG A  86      22.469  10.612  12.272  1.00  0.89           H  
ATOM   1331 1HH2 ARG A  86      19.132  11.401  12.983  1.00  0.89           H  
ATOM   1332 2HH2 ARG A  86      20.548  10.508  13.495  1.00  0.89           H  
ATOM   1333  N   GLN A  87      20.540  17.823   8.110  1.00  0.90           N  
ATOM   1334  CA  GLN A  87      20.405  19.026   8.915  1.00  0.90           C  
ATOM   1335  C   GLN A  87      19.259  19.901   8.413  1.00  0.90           C  
ATOM   1336  O   GLN A  87      18.572  20.524   9.210  1.00  0.90           O  
ATOM   1337  CB  GLN A  87      21.702  19.845   8.884  1.00  0.90           C  
ATOM   1338  CG  GLN A  87      21.699  21.092   9.783  1.00  0.90           C  
ATOM   1339  CD  GLN A  87      21.599  20.771  11.268  1.00  0.90           C  
ATOM   1340  OE1 GLN A  87      22.383  19.958  11.778  1.00  0.90           O  
ATOM   1341  NE2 GLN A  87      20.664  21.417  11.974  1.00  0.90           N  
ATOM   1342  H   GLN A  87      21.387  17.665   7.588  1.00  0.90           H  
ATOM   1343  HA  GLN A  87      20.192  18.735   9.943  1.00  0.90           H  
ATOM   1344 1HB  GLN A  87      22.540  19.212   9.177  1.00  0.90           H  
ATOM   1345 2HB  GLN A  87      21.887  20.181   7.864  1.00  0.90           H  
ATOM   1346 1HG  GLN A  87      22.618  21.649   9.618  1.00  0.90           H  
ATOM   1347 2HG  GLN A  87      20.834  21.714   9.519  1.00  0.90           H  
ATOM   1348 1HE2 GLN A  87      20.563  21.243  12.953  1.00  0.90           H  
ATOM   1349 2HE2 GLN A  87      20.036  22.111  11.524  1.00  0.90           H  
ATOM   1350  N   ALA A  88      19.050  19.970   7.094  1.00  0.91           N  
ATOM   1351  CA  ALA A  88      17.988  20.818   6.560  1.00  0.91           C  
ATOM   1352  C   ALA A  88      16.649  20.301   7.046  1.00  0.91           C  
ATOM   1353  O   ALA A  88      15.745  21.069   7.398  1.00  0.91           O  
ATOM   1354  CB  ALA A  88      18.031  20.842   5.044  1.00  0.91           C  
ATOM   1355  H   ALA A  88      19.580  19.390   6.458  1.00  0.91           H  
ATOM   1356  HA  ALA A  88      18.130  21.829   6.945  1.00  0.91           H  
ATOM   1357 1HB  ALA A  88      17.252  21.480   4.659  1.00  0.91           H  
ATOM   1358 2HB  ALA A  88      18.996  21.221   4.716  1.00  0.91           H  
ATOM   1359 3HB  ALA A  88      17.888  19.834   4.657  1.00  0.91           H  
ATOM   1360  N   ILE A  89      16.554  18.979   7.096  1.00  0.92           N  
ATOM   1361  CA  ILE A  89      15.353  18.326   7.566  1.00  0.92           C  
ATOM   1362  C   ILE A  89      15.191  18.591   9.064  1.00  0.92           C  
ATOM   1363  O   ILE A  89      14.112  18.976   9.517  1.00  0.92           O  
ATOM   1364  CB  ILE A  89      15.395  16.828   7.236  1.00  0.92           C  
ATOM   1365  CG1 ILE A  89      15.327  16.660   5.673  1.00  0.92           C  
ATOM   1366  CG2 ILE A  89      14.265  16.117   7.926  1.00  0.92           C  
ATOM   1367  CD1 ILE A  89      15.623  15.267   5.162  1.00  0.92           C  
ATOM   1368  H   ILE A  89      17.351  18.425   6.773  1.00  0.92           H  
ATOM   1369  HA  ILE A  89      14.498  18.757   7.051  1.00  0.92           H  
ATOM   1370  HB  ILE A  89      16.337  16.408   7.573  1.00  0.92           H  
ATOM   1371 1HG1 ILE A  89      14.335  16.946   5.338  1.00  0.92           H  
ATOM   1372 2HG1 ILE A  89      16.057  17.341   5.224  1.00  0.92           H  
ATOM   1373 1HG2 ILE A  89      14.315  15.073   7.692  1.00  0.92           H  
ATOM   1374 2HG2 ILE A  89      14.347  16.247   9.008  1.00  0.92           H  
ATOM   1375 3HG2 ILE A  89      13.331  16.526   7.581  1.00  0.92           H  
ATOM   1376 1HD1 ILE A  89      15.554  15.251   4.086  1.00  0.92           H  
ATOM   1377 2HD1 ILE A  89      16.630  14.973   5.466  1.00  0.92           H  
ATOM   1378 3HD1 ILE A  89      14.906  14.582   5.566  1.00  0.92           H  
ATOM   1379  N   ASP A  90      16.287  18.462   9.823  1.00  0.93           N  
ATOM   1380  CA  ASP A  90      16.243  18.713  11.264  1.00  0.93           C  
ATOM   1381  C   ASP A  90      15.845  20.178  11.532  1.00  0.93           C  
ATOM   1382  O   ASP A  90      15.119  20.468  12.491  1.00  0.93           O  
ATOM   1383  CB  ASP A  90      17.626  18.434  11.881  1.00  0.93           C  
ATOM   1384  CG  ASP A  90      17.644  18.312  13.412  1.00  0.93           C  
ATOM   1385  OD1 ASP A  90      17.096  17.371  13.916  1.00  0.93           O  
ATOM   1386  OD2 ASP A  90      18.226  19.157  14.063  1.00  0.93           O  
ATOM   1387  H   ASP A  90      17.153  18.140   9.395  1.00  0.93           H  
ATOM   1388  HA  ASP A  90      15.504  18.053  11.716  1.00  0.93           H  
ATOM   1389 1HB  ASP A  90      18.031  17.518  11.445  1.00  0.93           H  
ATOM   1390 2HB  ASP A  90      18.301  19.246  11.599  1.00  0.93           H  
ATOM   1391  N   ASP A  91      16.270  21.105  10.664  1.00  0.95           N  
ATOM   1392  CA  ASP A  91      15.905  22.505  10.835  1.00  0.95           C  
ATOM   1393  C   ASP A  91      14.386  22.665  10.783  1.00  0.95           C  
ATOM   1394  O   ASP A  91      13.814  23.396  11.604  1.00  0.95           O  
ATOM   1395  CB  ASP A  91      16.596  23.385   9.777  1.00  0.95           C  
ATOM   1396  CG  ASP A  91      18.120  23.626  10.023  1.00  0.95           C  
ATOM   1397  OD1 ASP A  91      18.603  23.368  11.115  1.00  0.95           O  
ATOM   1398  OD2 ASP A  91      18.772  24.079   9.109  1.00  0.95           O  
ATOM   1399  H   ASP A  91      16.890  20.836   9.902  1.00  0.95           H  
ATOM   1400  HA  ASP A  91      16.248  22.830  11.815  1.00  0.95           H  
ATOM   1401 1HB  ASP A  91      16.489  22.916   8.811  1.00  0.95           H  
ATOM   1402 2HB  ASP A  91      16.105  24.336   9.709  1.00  0.95           H  
ATOM   1403  N   VAL A  92      13.726  21.905   9.893  1.00  1.00           N  
ATOM   1404  CA  VAL A  92      12.264  21.939   9.783  1.00  1.00           C  
ATOM   1405  C   VAL A  92      11.630  21.427  11.061  1.00  1.00           C  
ATOM   1406  O   VAL A  92      10.688  22.022  11.592  1.00  1.00           O  
ATOM   1407  CB  VAL A  92      11.756  21.035   8.644  1.00  1.00           C  
ATOM   1408  CG1 VAL A  92      10.246  20.950   8.668  1.00  1.00           C  
ATOM   1409  CG2 VAL A  92      12.219  21.553   7.372  1.00  1.00           C  
ATOM   1410  H   VAL A  92      14.270  21.328   9.243  1.00  1.00           H  
ATOM   1411  HA  VAL A  92      11.949  22.968   9.605  1.00  1.00           H  
ATOM   1412  HB  VAL A  92      12.132  20.036   8.788  1.00  1.00           H  
ATOM   1413 1HG1 VAL A  92       9.914  20.297   7.865  1.00  1.00           H  
ATOM   1414 2HG1 VAL A  92       9.919  20.544   9.625  1.00  1.00           H  
ATOM   1415 3HG1 VAL A  92       9.822  21.945   8.527  1.00  1.00           H  
ATOM   1416 1HG2 VAL A  92      11.884  20.907   6.576  1.00  1.00           H  
ATOM   1417 2HG2 VAL A  92      11.818  22.561   7.232  1.00  1.00           H  
ATOM   1418 3HG2 VAL A  92      13.304  21.581   7.381  1.00  1.00           H  
ATOM   1419  N   GLU A  93      12.168  20.322  11.573  1.00  1.09           N  
ATOM   1420  CA  GLU A  93      11.640  19.694  12.782  1.00  1.09           C  
ATOM   1421  C   GLU A  93      11.735  20.635  13.982  1.00  1.09           C  
ATOM   1422  O   GLU A  93      10.883  20.620  14.873  1.00  1.09           O  
ATOM   1423  CB  GLU A  93      12.374  18.388  13.074  1.00  1.09           C  
ATOM   1424  CG  GLU A  93      12.111  17.333  12.045  1.00  1.09           C  
ATOM   1425  CD  GLU A  93      12.752  16.017  12.329  1.00  1.09           C  
ATOM   1426  OE1 GLU A  93      13.474  15.895  13.283  1.00  1.09           O  
ATOM   1427  OE2 GLU A  93      12.484  15.101  11.578  1.00  1.09           O  
ATOM   1428  H   GLU A  93      12.953  19.894  11.073  1.00  1.09           H  
ATOM   1429  HA  GLU A  93      10.588  19.465  12.614  1.00  1.09           H  
ATOM   1430 1HB  GLU A  93      13.446  18.570  13.114  1.00  1.09           H  
ATOM   1431 2HB  GLU A  93      12.069  18.004  14.046  1.00  1.09           H  
ATOM   1432 1HG  GLU A  93      11.039  17.203  11.962  1.00  1.09           H  
ATOM   1433 2HG  GLU A  93      12.478  17.702  11.090  1.00  1.09           H  
ATOM   1434  N   ARG A  94      12.755  21.488  13.970  1.00  1.21           N  
ATOM   1435  CA  ARG A  94      13.001  22.463  15.019  1.00  1.21           C  
ATOM   1436  C   ARG A  94      12.255  23.793  14.800  1.00  1.21           C  
ATOM   1437  O   ARG A  94      12.463  24.749  15.552  1.00  1.21           O  
ATOM   1438  CB  ARG A  94      14.494  22.708  15.154  1.00  1.21           C  
ATOM   1439  CG  ARG A  94      15.276  21.515  15.712  1.00  1.21           C  
ATOM   1440  CD  ARG A  94      16.730  21.781  15.770  1.00  1.21           C  
ATOM   1441  NE  ARG A  94      17.472  20.636  16.283  1.00  1.21           N  
ATOM   1442  CZ  ARG A  94      17.732  20.398  17.585  1.00  1.21           C  
ATOM   1443  NH1 ARG A  94      17.311  21.241  18.510  1.00  1.21           N  
ATOM   1444  NH2 ARG A  94      18.412  19.322  17.941  1.00  1.21           N  
ATOM   1445  H   ARG A  94      13.435  21.411  13.212  1.00  1.21           H  
ATOM   1446  HA  ARG A  94      12.653  22.035  15.957  1.00  1.21           H  
ATOM   1447 1HB  ARG A  94      14.910  22.937  14.169  1.00  1.21           H  
ATOM   1448 2HB  ARG A  94      14.672  23.566  15.798  1.00  1.21           H  
ATOM   1449 1HG  ARG A  94      14.926  21.286  16.716  1.00  1.21           H  
ATOM   1450 2HG  ARG A  94      15.120  20.646  15.067  1.00  1.21           H  
ATOM   1451 1HD  ARG A  94      17.090  21.985  14.757  1.00  1.21           H  
ATOM   1452 2HD  ARG A  94      16.928  22.636  16.410  1.00  1.21           H  
ATOM   1453  HE  ARG A  94      17.812  19.951  15.587  1.00  1.21           H  
ATOM   1454 1HH1 ARG A  94      16.792  22.064  18.241  1.00  1.21           H  
ATOM   1455 2HH1 ARG A  94      17.507  21.062  19.484  1.00  1.21           H  
ATOM   1456 1HH2 ARG A  94      18.738  18.669  17.234  1.00  1.21           H  
ATOM   1457 2HH2 ARG A  94      18.605  19.147  18.912  1.00  1.21           H  
ATOM   1458  N   GLY A  95      11.377  23.855  13.787  1.00  1.34           N  
ATOM   1459  CA  GLY A  95      10.577  25.047  13.502  1.00  1.34           C  
ATOM   1460  C   GLY A  95      11.050  25.936  12.343  1.00  1.34           C  
ATOM   1461  O   GLY A  95      10.313  26.824  11.899  1.00  1.34           O  
ATOM   1462  H   GLY A  95      11.238  23.044  13.184  1.00  1.34           H  
ATOM   1463 1HA  GLY A  95       9.557  24.723  13.296  1.00  1.34           H  
ATOM   1464 2HA  GLY A  95      10.522  25.650  14.405  1.00  1.34           H  
ATOM   1465  N   SER A  96      12.242  25.707  11.799  1.00  1.44           N  
ATOM   1466  CA  SER A  96      12.717  26.551  10.703  1.00  1.44           C  
ATOM   1467  C   SER A  96      12.197  26.031   9.369  1.00  1.44           C  
ATOM   1468  O   SER A  96      12.953  25.548   8.519  1.00  1.44           O  
ATOM   1469  CB  SER A  96      14.223  26.641  10.700  1.00  1.44           C  
ATOM   1470  OG  SER A  96      14.703  27.284  11.850  1.00  1.44           O  
ATOM   1471  H   SER A  96      12.820  24.931  12.112  1.00  1.44           H  
ATOM   1472  HA  SER A  96      12.325  27.558  10.849  1.00  1.44           H  
ATOM   1473 1HB  SER A  96      14.627  25.654  10.655  1.00  1.44           H  
ATOM   1474 2HB  SER A  96      14.555  27.174   9.812  1.00  1.44           H  
ATOM   1475  HG  SER A  96      14.443  26.730  12.590  1.00  1.44           H  
ATOM   1476  N   GLN A  97      10.885  26.189   9.200  1.00  1.46           N  
ATOM   1477  CA  GLN A  97      10.078  25.650   8.102  1.00  1.46           C  
ATOM   1478  C   GLN A  97      10.639  25.905   6.710  1.00  1.46           C  
ATOM   1479  O   GLN A  97      10.511  25.067   5.825  1.00  1.46           O  
ATOM   1480  CB  GLN A  97       8.661  26.235   8.184  1.00  1.46           C  
ATOM   1481  CG  GLN A  97       7.703  25.716   7.127  1.00  1.46           C  
ATOM   1482  CD  GLN A  97       6.282  26.299   7.269  1.00  1.46           C  
ATOM   1483  OE1 GLN A  97       6.105  27.494   7.539  1.00  1.46           O  
ATOM   1484  NE2 GLN A  97       5.270  25.458   7.082  1.00  1.46           N  
ATOM   1485  H   GLN A  97      10.413  26.649   9.980  1.00  1.46           H  
ATOM   1486  HA  GLN A  97      10.014  24.570   8.238  1.00  1.46           H  
ATOM   1487 1HB  GLN A  97       8.237  26.018   9.165  1.00  1.46           H  
ATOM   1488 2HB  GLN A  97       8.713  27.319   8.081  1.00  1.46           H  
ATOM   1489 1HG  GLN A  97       8.089  25.989   6.143  1.00  1.46           H  
ATOM   1490 2HG  GLN A  97       7.645  24.634   7.213  1.00  1.46           H  
ATOM   1491 1HE2 GLN A  97       4.327  25.778   7.155  1.00  1.46           H  
ATOM   1492 2HE2 GLN A  97       5.455  24.481   6.863  1.00  1.46           H  
ATOM   1493  N   ASP A  98      11.253  27.059   6.499  1.00  1.39           N  
ATOM   1494  CA  ASP A  98      11.780  27.388   5.177  1.00  1.39           C  
ATOM   1495  C   ASP A  98      12.816  26.369   4.684  1.00  1.39           C  
ATOM   1496  O   ASP A  98      12.923  26.131   3.476  1.00  1.39           O  
ATOM   1497  CB  ASP A  98      12.435  28.772   5.188  1.00  1.39           C  
ATOM   1498  CG  ASP A  98      11.448  29.936   5.282  1.00  1.39           C  
ATOM   1499  OD1 ASP A  98      10.274  29.731   5.085  1.00  1.39           O  
ATOM   1500  OD2 ASP A  98      11.887  31.025   5.556  1.00  1.39           O  
ATOM   1501  H   ASP A  98      11.349  27.712   7.262  1.00  1.39           H  
ATOM   1502  HA  ASP A  98      10.950  27.394   4.471  1.00  1.39           H  
ATOM   1503 1HB  ASP A  98      13.126  28.832   6.029  1.00  1.39           H  
ATOM   1504 2HB  ASP A  98      13.028  28.889   4.279  1.00  1.39           H  
ATOM   1505  N   SER A  99      13.599  25.802   5.616  1.00  1.25           N  
ATOM   1506  CA  SER A  99      14.663  24.862   5.282  1.00  1.25           C  
ATOM   1507  C   SER A  99      15.450  25.323   4.062  1.00  1.25           C  
ATOM   1508  O   SER A  99      15.786  26.503   3.920  1.00  1.25           O  
ATOM   1509  CB  SER A  99      14.049  23.517   4.983  1.00  1.25           C  
ATOM   1510  OG  SER A  99      15.030  22.530   4.878  1.00  1.25           O  
ATOM   1511  H   SER A  99      13.411  25.984   6.599  1.00  1.25           H  
ATOM   1512  HA  SER A  99      15.338  24.782   6.136  1.00  1.25           H  
ATOM   1513 1HB  SER A  99      13.366  23.282   5.744  1.00  1.25           H  
ATOM   1514 2HB  SER A  99      13.481  23.574   4.053  1.00  1.25           H  
ATOM   1515  HG  SER A  99      15.295  22.327   5.802  1.00  1.25           H  
ATOM   1516  N   ASP A 100      15.715  24.365   3.177  1.00  1.09           N  
ATOM   1517  CA  ASP A 100      16.200  24.606   1.825  1.00  1.09           C  
ATOM   1518  C   ASP A 100      15.708  23.474   0.957  1.00  1.09           C  
ATOM   1519  O   ASP A 100      16.284  22.388   0.912  1.00  1.09           O  
ATOM   1520  CB  ASP A 100      17.718  24.739   1.702  1.00  1.09           C  
ATOM   1521  CG  ASP A 100      18.160  25.099   0.216  1.00  1.09           C  
ATOM   1522  OD1 ASP A 100      17.310  25.107  -0.699  1.00  1.09           O  
ATOM   1523  OD2 ASP A 100      19.328  25.355   0.024  1.00  1.09           O  
ATOM   1524  H   ASP A 100      15.472  23.415   3.439  1.00  1.09           H  
ATOM   1525  HA  ASP A 100      15.755  25.532   1.458  1.00  1.09           H  
ATOM   1526 1HB  ASP A 100      18.072  25.521   2.378  1.00  1.09           H  
ATOM   1527 2HB  ASP A 100      18.195  23.804   1.998  1.00  1.09           H  
ATOM   1528  N   TRP A 101      14.629  23.748   0.263  1.00  0.94           N  
ATOM   1529  CA  TRP A 101      13.963  22.779  -0.564  1.00  0.94           C  
ATOM   1530  C   TRP A 101      14.218  23.019  -2.042  1.00  0.94           C  
ATOM   1531  O   TRP A 101      13.492  22.503  -2.890  1.00  0.94           O  
ATOM   1532  CB  TRP A 101      12.477  22.811  -0.231  1.00  0.94           C  
ATOM   1533  CG  TRP A 101      12.147  22.174   1.100  1.00  0.94           C  
ATOM   1534  CD1 TRP A 101      12.808  21.136   1.698  1.00  0.94           C  
ATOM   1535  CD2 TRP A 101      11.087  22.549   2.010  1.00  0.94           C  
ATOM   1536  NE1 TRP A 101      12.220  20.833   2.902  1.00  0.94           N  
ATOM   1537  CE2 TRP A 101      11.163  21.689   3.107  1.00  0.94           C  
ATOM   1538  CE3 TRP A 101      10.101  23.533   1.987  1.00  0.94           C  
ATOM   1539  CZ2 TRP A 101      10.276  21.780   4.166  1.00  0.94           C  
ATOM   1540  CZ3 TRP A 101       9.223  23.626   3.047  1.00  0.94           C  
ATOM   1541  CH2 TRP A 101       9.307  22.779   4.105  1.00  0.94           C  
ATOM   1542  H   TRP A 101      14.241  24.678   0.338  1.00  0.94           H  
ATOM   1543  HA  TRP A 101      14.346  21.790  -0.312  1.00  0.94           H  
ATOM   1544 1HB  TRP A 101      12.137  23.848  -0.200  1.00  0.94           H  
ATOM   1545 2HB  TRP A 101      11.919  22.320  -1.004  1.00  0.94           H  
ATOM   1546  HD1 TRP A 101      13.674  20.625   1.279  1.00  0.94           H  
ATOM   1547  HE1 TRP A 101      12.528  20.112   3.538  1.00  0.94           H  
ATOM   1548  HE3 TRP A 101      10.022  24.222   1.150  1.00  0.94           H  
ATOM   1549  HZ2 TRP A 101      10.321  21.117   5.020  1.00  0.94           H  
ATOM   1550  HZ3 TRP A 101       8.461  24.403   3.017  1.00  0.94           H  
ATOM   1551  HH2 TRP A 101       8.598  22.903   4.918  1.00  0.94           H  
ATOM   1552  N   SER A 102      15.280  23.757  -2.372  1.00  0.82           N  
ATOM   1553  CA  SER A 102      15.587  24.000  -3.776  1.00  0.82           C  
ATOM   1554  C   SER A 102      15.463  22.740  -4.673  1.00  0.82           C  
ATOM   1555  O   SER A 102      14.695  22.774  -5.637  1.00  0.82           O  
ATOM   1556  CB  SER A 102      16.952  24.660  -3.928  1.00  0.82           C  
ATOM   1557  OG  SER A 102      16.960  25.925  -3.338  1.00  0.82           O  
ATOM   1558  H   SER A 102      15.890  24.172  -1.647  1.00  0.82           H  
ATOM   1559  HA  SER A 102      14.858  24.723  -4.144  1.00  0.82           H  
ATOM   1560 1HB  SER A 102      17.725  24.085  -3.468  1.00  0.82           H  
ATOM   1561 2HB  SER A 102      17.190  24.748  -4.985  1.00  0.82           H  
ATOM   1562  HG  SER A 102      17.129  25.751  -2.372  1.00  0.82           H  
ATOM   1563  N   PRO A 103      16.173  21.605  -4.414  1.00  0.75           N  
ATOM   1564  CA  PRO A 103      16.128  20.420  -5.254  1.00  0.75           C  
ATOM   1565  C   PRO A 103      14.758  19.713  -5.232  1.00  0.75           C  
ATOM   1566  O   PRO A 103      14.451  18.915  -6.119  1.00  0.75           O  
ATOM   1567  CB  PRO A 103      17.246  19.560  -4.662  1.00  0.75           C  
ATOM   1568  CG  PRO A 103      17.363  19.977  -3.231  1.00  0.75           C  
ATOM   1569  CD  PRO A 103      17.097  21.450  -3.233  1.00  0.75           C  
ATOM   1570  HA  PRO A 103      16.387  20.712  -6.281  1.00  0.75           H  
ATOM   1571 1HB  PRO A 103      17.012  18.537  -4.782  1.00  0.75           H  
ATOM   1572 2HB  PRO A 103      18.178  19.729  -5.217  1.00  0.75           H  
ATOM   1573 1HG  PRO A 103      16.630  19.421  -2.629  1.00  0.75           H  
ATOM   1574 2HG  PRO A 103      18.356  19.713  -2.831  1.00  0.75           H  
ATOM   1575 1HD  PRO A 103      16.652  21.684  -2.275  1.00  0.75           H  
ATOM   1576 2HD  PRO A 103      18.044  21.960  -3.393  1.00  0.75           H  
ATOM   1577  N   LEU A 104      13.926  20.004  -4.225  1.00  0.70           N  
ATOM   1578  CA  LEU A 104      12.588  19.425  -4.136  1.00  0.70           C  
ATOM   1579  C   LEU A 104      11.760  20.072  -5.216  1.00  0.70           C  
ATOM   1580  O   LEU A 104      11.032  19.413  -5.966  1.00  0.70           O  
ATOM   1581  CB  LEU A 104      11.952  19.751  -2.787  1.00  0.70           C  
ATOM   1582  CG  LEU A 104      10.554  19.259  -2.498  1.00  0.70           C  
ATOM   1583  CD1 LEU A 104      10.535  17.826  -2.522  1.00  0.70           C  
ATOM   1584  CD2 LEU A 104      10.130  19.783  -1.147  1.00  0.70           C  
ATOM   1585  H   LEU A 104      14.175  20.694  -3.526  1.00  0.70           H  
ATOM   1586  HA  LEU A 104      12.637  18.348  -4.299  1.00  0.70           H  
ATOM   1587 1HB  LEU A 104      12.609  19.396  -1.994  1.00  0.70           H  
ATOM   1588 2HB  LEU A 104      11.882  20.810  -2.713  1.00  0.70           H  
ATOM   1589  HG  LEU A 104       9.866  19.621  -3.264  1.00  0.70           H  
ATOM   1590 1HD1 LEU A 104       9.556  17.458  -2.304  1.00  0.70           H  
ATOM   1591 2HD1 LEU A 104      10.857  17.467  -3.499  1.00  0.70           H  
ATOM   1592 3HD1 LEU A 104      11.205  17.511  -1.762  1.00  0.70           H  
ATOM   1593 1HD2 LEU A 104       9.131  19.436  -0.932  1.00  0.70           H  
ATOM   1594 2HD2 LEU A 104      10.812  19.430  -0.376  1.00  0.70           H  
ATOM   1595 3HD2 LEU A 104      10.140  20.861  -1.163  1.00  0.70           H  
ATOM   1596  N   LYS A 105      11.890  21.402  -5.278  1.00  0.67           N  
ATOM   1597  CA  LYS A 105      11.134  22.208  -6.212  1.00  0.67           C  
ATOM   1598  C   LYS A 105      11.530  21.850  -7.632  1.00  0.67           C  
ATOM   1599  O   LYS A 105      10.672  21.680  -8.508  1.00  0.67           O  
ATOM   1600  CB  LYS A 105      11.448  23.690  -5.998  1.00  0.67           C  
ATOM   1601  CG  LYS A 105      10.939  24.317  -4.713  1.00  0.67           C  
ATOM   1602  CD  LYS A 105      11.414  25.774  -4.652  1.00  0.67           C  
ATOM   1603  CE  LYS A 105      11.029  26.470  -3.360  1.00  0.67           C  
ATOM   1604  NZ  LYS A 105       9.578  26.687  -3.257  1.00  0.67           N  
ATOM   1605  H   LYS A 105      12.529  21.858  -4.622  1.00  0.67           H  
ATOM   1606  HA  LYS A 105      10.074  22.013  -6.067  1.00  0.67           H  
ATOM   1607 1HB  LYS A 105      12.521  23.838  -6.023  1.00  0.67           H  
ATOM   1608 2HB  LYS A 105      11.032  24.262  -6.826  1.00  0.67           H  
ATOM   1609 1HG  LYS A 105       9.845  24.280  -4.678  1.00  0.67           H  
ATOM   1610 2HG  LYS A 105      11.336  23.767  -3.857  1.00  0.67           H  
ATOM   1611 1HD  LYS A 105      12.499  25.796  -4.754  1.00  0.67           H  
ATOM   1612 2HD  LYS A 105      10.978  26.323  -5.485  1.00  0.67           H  
ATOM   1613 1HE  LYS A 105      11.354  25.861  -2.514  1.00  0.67           H  
ATOM   1614 2HE  LYS A 105      11.533  27.435  -3.315  1.00  0.67           H  
ATOM   1615 1HZ  LYS A 105       9.355  27.140  -2.383  1.00  0.67           H  
ATOM   1616 2HZ  LYS A 105       9.252  27.250  -4.015  1.00  0.67           H  
ATOM   1617 3HZ  LYS A 105       9.083  25.784  -3.264  1.00  0.67           H  
ATOM   1618  N   GLU A 106      12.836  21.671  -7.852  1.00  0.65           N  
ATOM   1619  CA  GLU A 106      13.294  21.309  -9.182  1.00  0.65           C  
ATOM   1620  C   GLU A 106      12.796  19.922  -9.560  1.00  0.65           C  
ATOM   1621  O   GLU A 106      12.355  19.701 -10.689  1.00  0.65           O  
ATOM   1622  CB  GLU A 106      14.823  21.374  -9.255  1.00  0.65           C  
ATOM   1623  CG  GLU A 106      15.405  22.791  -9.221  1.00  0.65           C  
ATOM   1624  CD  GLU A 106      15.082  23.581 -10.475  1.00  0.65           C  
ATOM   1625  OE1 GLU A 106      15.367  23.080 -11.543  1.00  0.65           O  
ATOM   1626  OE2 GLU A 106      14.547  24.662 -10.373  1.00  0.65           O  
ATOM   1627  H   GLU A 106      13.504  21.832  -7.094  1.00  0.65           H  
ATOM   1628  HA  GLU A 106      12.884  22.024  -9.894  1.00  0.65           H  
ATOM   1629 1HB  GLU A 106      15.242  20.820  -8.418  1.00  0.65           H  
ATOM   1630 2HB  GLU A 106      15.163  20.891 -10.170  1.00  0.65           H  
ATOM   1631 1HG  GLU A 106      14.996  23.314  -8.354  1.00  0.65           H  
ATOM   1632 2HG  GLU A 106      16.485  22.728  -9.097  1.00  0.65           H  
ATOM   1633  N   ALA A 107      12.799  18.986  -8.612  1.00  0.63           N  
ATOM   1634  CA  ALA A 107      12.311  17.659  -8.931  1.00  0.63           C  
ATOM   1635  C   ALA A 107      10.837  17.701  -9.321  1.00  0.63           C  
ATOM   1636  O   ALA A 107      10.417  17.062 -10.292  1.00  0.63           O  
ATOM   1637  CB  ALA A 107      12.526  16.739  -7.742  1.00  0.63           C  
ATOM   1638  H   ALA A 107      13.179  19.169  -7.682  1.00  0.63           H  
ATOM   1639  HA  ALA A 107      12.869  17.296  -9.783  1.00  0.63           H  
ATOM   1640 1HB  ALA A 107      12.183  15.731  -7.975  1.00  0.63           H  
ATOM   1641 2HB  ALA A 107      13.587  16.709  -7.497  1.00  0.63           H  
ATOM   1642 3HB  ALA A 107      11.980  17.118  -6.885  1.00  0.63           H  
ATOM   1643  N   ALA A 108      10.045  18.490  -8.586  1.00  0.63           N  
ATOM   1644  CA  ALA A 108       8.619  18.594  -8.868  1.00  0.63           C  
ATOM   1645  C   ALA A 108       8.377  19.193 -10.243  1.00  0.63           C  
ATOM   1646  O   ALA A 108       7.509  18.725 -10.988  1.00  0.63           O  
ATOM   1647  CB  ALA A 108       7.950  19.430  -7.804  1.00  0.63           C  
ATOM   1648  H   ALA A 108      10.437  18.999  -7.791  1.00  0.63           H  
ATOM   1649  HA  ALA A 108       8.194  17.591  -8.858  1.00  0.63           H  
ATOM   1650 1HB  ALA A 108       6.880  19.494  -7.997  1.00  0.63           H  
ATOM   1651 2HB  ALA A 108       8.114  18.983  -6.823  1.00  0.63           H  
ATOM   1652 3HB  ALA A 108       8.384  20.418  -7.820  1.00  0.63           H  
ATOM   1653  N   ARG A 109       9.169  20.211 -10.595  1.00  0.63           N  
ATOM   1654  CA  ARG A 109       9.050  20.859 -11.890  1.00  0.63           C  
ATOM   1655  C   ARG A 109       9.364  19.875 -13.008  1.00  0.63           C  
ATOM   1656  O   ARG A 109       8.632  19.796 -13.999  1.00  0.63           O  
ATOM   1657  CB  ARG A 109       9.965  22.073 -11.981  1.00  0.63           C  
ATOM   1658  CG  ARG A 109       9.868  22.862 -13.285  1.00  0.63           C  
ATOM   1659  CD  ARG A 109      10.709  24.105 -13.257  1.00  0.63           C  
ATOM   1660  NE  ARG A 109      12.145  23.834 -13.232  1.00  0.63           N  
ATOM   1661  CZ  ARG A 109      12.888  23.533 -14.319  1.00  0.63           C  
ATOM   1662  NH1 ARG A 109      12.325  23.465 -15.511  1.00  0.63           N  
ATOM   1663  NH2 ARG A 109      14.184  23.317 -14.188  1.00  0.63           N  
ATOM   1664  H   ARG A 109       9.860  20.563  -9.930  1.00  0.63           H  
ATOM   1665  HA  ARG A 109       8.023  21.200 -12.010  1.00  0.63           H  
ATOM   1666 1HB  ARG A 109       9.749  22.750 -11.157  1.00  0.63           H  
ATOM   1667 2HB  ARG A 109      11.001  21.750 -11.867  1.00  0.63           H  
ATOM   1668 1HG  ARG A 109      10.217  22.234 -14.103  1.00  0.63           H  
ATOM   1669 2HG  ARG A 109       8.836  23.145 -13.467  1.00  0.63           H  
ATOM   1670 1HD  ARG A 109      10.489  24.709 -14.136  1.00  0.63           H  
ATOM   1671 2HD  ARG A 109      10.464  24.673 -12.361  1.00  0.63           H  
ATOM   1672  HE  ARG A 109      12.630  23.881 -12.331  1.00  0.63           H  
ATOM   1673 1HH1 ARG A 109      11.334  23.634 -15.612  1.00  0.63           H  
ATOM   1674 2HH1 ARG A 109      12.885  23.245 -16.321  1.00  0.63           H  
ATOM   1675 1HH2 ARG A 109      14.621  23.372 -13.252  1.00  0.63           H  
ATOM   1676 2HH2 ARG A 109      14.746  23.099 -14.991  1.00  0.63           H  
ATOM   1677  N   LYS A 110      10.444  19.103 -12.842  1.00  0.64           N  
ATOM   1678  CA  LYS A 110      10.847  18.138 -13.857  1.00  0.64           C  
ATOM   1679  C   LYS A 110       9.782  17.073 -14.071  1.00  0.64           C  
ATOM   1680  O   LYS A 110       9.500  16.705 -15.219  1.00  0.64           O  
ATOM   1681  CB  LYS A 110      12.166  17.482 -13.467  1.00  0.64           C  
ATOM   1682  CG  LYS A 110      13.384  18.398 -13.564  1.00  0.64           C  
ATOM   1683  CD  LYS A 110      14.646  17.692 -13.091  1.00  0.64           C  
ATOM   1684  CE  LYS A 110      15.849  18.623 -13.146  1.00  0.64           C  
ATOM   1685  NZ  LYS A 110      17.092  17.958 -12.661  1.00  0.64           N  
ATOM   1686  H   LYS A 110      11.015  19.209 -12.001  1.00  0.64           H  
ATOM   1687  HA  LYS A 110      10.987  18.669 -14.797  1.00  0.64           H  
ATOM   1688 1HB  LYS A 110      12.098  17.141 -12.431  1.00  0.64           H  
ATOM   1689 2HB  LYS A 110      12.342  16.607 -14.089  1.00  0.64           H  
ATOM   1690 1HG  LYS A 110      13.519  18.704 -14.601  1.00  0.64           H  
ATOM   1691 2HG  LYS A 110      13.225  19.292 -12.965  1.00  0.64           H  
ATOM   1692 1HD  LYS A 110      14.503  17.364 -12.061  1.00  0.64           H  
ATOM   1693 2HD  LYS A 110      14.834  16.817 -13.712  1.00  0.64           H  
ATOM   1694 1HE  LYS A 110      15.999  18.952 -14.172  1.00  0.64           H  
ATOM   1695 2HE  LYS A 110      15.647  19.496 -12.519  1.00  0.64           H  
ATOM   1696 1HZ  LYS A 110      17.862  18.611 -12.710  1.00  0.64           H  
ATOM   1697 2HZ  LYS A 110      16.963  17.661 -11.704  1.00  0.64           H  
ATOM   1698 3HZ  LYS A 110      17.295  17.155 -13.239  1.00  0.64           H  
ATOM   1699  N   ILE A 111       9.145  16.613 -12.991  1.00  0.66           N  
ATOM   1700  CA  ILE A 111       8.094  15.625 -13.157  1.00  0.66           C  
ATOM   1701  C   ILE A 111       6.912  16.242 -13.874  1.00  0.66           C  
ATOM   1702  O   ILE A 111       6.351  15.625 -14.782  1.00  0.66           O  
ATOM   1703  CB  ILE A 111       7.627  14.984 -11.851  1.00  0.66           C  
ATOM   1704  CG1 ILE A 111       8.727  14.160 -11.275  1.00  0.66           C  
ATOM   1705  CG2 ILE A 111       6.451  14.087 -12.148  1.00  0.66           C  
ATOM   1706  CD1 ILE A 111       8.467  13.690  -9.912  1.00  0.66           C  
ATOM   1707  H   ILE A 111       9.418  16.930 -12.057  1.00  0.66           H  
ATOM   1708  HA  ILE A 111       8.481  14.821 -13.782  1.00  0.66           H  
ATOM   1709  HB  ILE A 111       7.348  15.756 -11.125  1.00  0.66           H  
ATOM   1710 1HG1 ILE A 111       8.894  13.296 -11.914  1.00  0.66           H  
ATOM   1711 2HG1 ILE A 111       9.626  14.765 -11.251  1.00  0.66           H  
ATOM   1712 1HG2 ILE A 111       6.135  13.619 -11.226  1.00  0.66           H  
ATOM   1713 2HG2 ILE A 111       5.628  14.677 -12.561  1.00  0.66           H  
ATOM   1714 3HG2 ILE A 111       6.739  13.319 -12.860  1.00  0.66           H  
ATOM   1715 1HD1 ILE A 111       9.324  13.113  -9.582  1.00  0.66           H  
ATOM   1716 2HD1 ILE A 111       8.323  14.556  -9.268  1.00  0.66           H  
ATOM   1717 3HD1 ILE A 111       7.573  13.063  -9.892  1.00  0.66           H  
ATOM   1718  N   ALA A 112       6.526  17.460 -13.480  1.00  0.68           N  
ATOM   1719  CA  ALA A 112       5.411  18.114 -14.141  1.00  0.68           C  
ATOM   1720  C   ALA A 112       5.688  18.272 -15.624  1.00  0.68           C  
ATOM   1721  O   ALA A 112       4.802  18.061 -16.456  1.00  0.68           O  
ATOM   1722  CB  ALA A 112       5.163  19.472 -13.544  1.00  0.68           C  
ATOM   1723  H   ALA A 112       7.004  17.930 -12.709  1.00  0.68           H  
ATOM   1724  HA  ALA A 112       4.543  17.480 -14.020  1.00  0.68           H  
ATOM   1725 1HB  ALA A 112       4.319  19.933 -14.047  1.00  0.68           H  
ATOM   1726 2HB  ALA A 112       4.956  19.393 -12.507  1.00  0.68           H  
ATOM   1727 3HB  ALA A 112       6.050  20.080 -13.683  1.00  0.68           H  
ATOM   1728  N   GLY A 113       6.941  18.583 -15.952  1.00  0.69           N  
ATOM   1729  CA  GLY A 113       7.383  18.718 -17.322  1.00  0.69           C  
ATOM   1730  C   GLY A 113       7.133  17.410 -18.050  1.00  0.69           C  
ATOM   1731  O   GLY A 113       6.501  17.393 -19.111  1.00  0.69           O  
ATOM   1732  H   GLY A 113       7.615  18.766 -15.210  1.00  0.69           H  
ATOM   1733 1HA  GLY A 113       6.848  19.532 -17.809  1.00  0.69           H  
ATOM   1734 2HA  GLY A 113       8.447  18.956 -17.334  1.00  0.69           H  
ATOM   1735  N   ALA A 114       7.621  16.310 -17.468  1.00  0.71           N  
ATOM   1736  CA  ALA A 114       7.461  14.987 -18.053  1.00  0.71           C  
ATOM   1737  C   ALA A 114       5.989  14.629 -18.243  1.00  0.71           C  
ATOM   1738  O   ALA A 114       5.633  14.015 -19.255  1.00  0.71           O  
ATOM   1739  CB  ALA A 114       8.134  13.952 -17.180  1.00  0.71           C  
ATOM   1740  H   ALA A 114       8.138  16.405 -16.592  1.00  0.71           H  
ATOM   1741  HA  ALA A 114       7.940  14.994 -19.030  1.00  0.71           H  
ATOM   1742 1HB  ALA A 114       8.038  12.981 -17.646  1.00  0.71           H  
ATOM   1743 2HB  ALA A 114       9.188  14.203 -17.067  1.00  0.71           H  
ATOM   1744 3HB  ALA A 114       7.659  13.938 -16.201  1.00  0.71           H  
ATOM   1745  N   GLU A 115       5.122  15.028 -17.303  1.00  0.71           N  
ATOM   1746  CA  GLU A 115       3.704  14.748 -17.484  1.00  0.71           C  
ATOM   1747  C   GLU A 115       3.138  15.517 -18.663  1.00  0.71           C  
ATOM   1748  O   GLU A 115       2.485  14.928 -19.529  1.00  0.71           O  
ATOM   1749  CB  GLU A 115       2.885  15.014 -16.219  1.00  0.71           C  
ATOM   1750  CG  GLU A 115       1.361  14.842 -16.444  1.00  0.71           C  
ATOM   1751  CD  GLU A 115       0.551  14.785 -15.201  1.00  0.71           C  
ATOM   1752  OE1 GLU A 115       0.973  14.170 -14.256  1.00  0.71           O  
ATOM   1753  OE2 GLU A 115      -0.487  15.390 -15.169  1.00  0.71           O  
ATOM   1754  H   GLU A 115       5.460  15.505 -16.466  1.00  0.71           H  
ATOM   1755  HA  GLU A 115       3.614  13.693 -17.707  1.00  0.71           H  
ATOM   1756 1HB  GLU A 115       3.201  14.338 -15.424  1.00  0.71           H  
ATOM   1757 2HB  GLU A 115       3.069  16.032 -15.877  1.00  0.71           H  
ATOM   1758 1HG  GLU A 115       1.026  15.719 -17.002  1.00  0.71           H  
ATOM   1759 2HG  GLU A 115       1.154  14.001 -17.057  1.00  0.71           H  
ATOM   1760  N   ASP A 116       3.409  16.823 -18.748  1.00  0.72           N  
ATOM   1761  CA  ASP A 116       2.895  17.551 -19.900  1.00  0.72           C  
ATOM   1762  C   ASP A 116       3.456  16.969 -21.184  1.00  0.72           C  
ATOM   1763  O   ASP A 116       2.748  16.837 -22.186  1.00  0.72           O  
ATOM   1764  CB  ASP A 116       3.210  19.051 -19.847  1.00  0.72           C  
ATOM   1765  CG  ASP A 116       2.355  19.874 -18.904  1.00  0.72           C  
ATOM   1766  OD1 ASP A 116       1.353  19.382 -18.425  1.00  0.72           O  
ATOM   1767  OD2 ASP A 116       2.665  21.026 -18.727  1.00  0.72           O  
ATOM   1768  H   ASP A 116       3.963  17.287 -18.024  1.00  0.72           H  
ATOM   1769  HA  ASP A 116       1.814  17.434 -19.922  1.00  0.72           H  
ATOM   1770 1HB  ASP A 116       4.258  19.170 -19.544  1.00  0.72           H  
ATOM   1771 2HB  ASP A 116       3.118  19.469 -20.845  1.00  0.72           H  
ATOM   1772  N   ARG A 117       4.719  16.558 -21.161  1.00  0.72           N  
ATOM   1773  CA  ARG A 117       5.288  15.995 -22.361  1.00  0.72           C  
ATOM   1774  C   ARG A 117       4.530  14.738 -22.756  1.00  0.72           C  
ATOM   1775  O   ARG A 117       4.087  14.635 -23.885  1.00  0.72           O  
ATOM   1776  CB  ARG A 117       6.754  15.648 -22.154  1.00  0.72           C  
ATOM   1777  CG  ARG A 117       7.465  15.084 -23.374  1.00  0.72           C  
ATOM   1778  CD  ARG A 117       7.612  16.117 -24.423  1.00  0.72           C  
ATOM   1779  NE  ARG A 117       8.533  17.160 -24.019  1.00  0.72           N  
ATOM   1780  CZ  ARG A 117       8.559  18.382 -24.561  1.00  0.72           C  
ATOM   1781  NH1 ARG A 117       7.717  18.686 -25.509  1.00  0.72           N  
ATOM   1782  NH2 ARG A 117       9.416  19.293 -24.129  1.00  0.72           N  
ATOM   1783  H   ARG A 117       5.291  16.673 -20.326  1.00  0.72           H  
ATOM   1784  HA  ARG A 117       5.206  16.725 -23.166  1.00  0.72           H  
ATOM   1785 1HB  ARG A 117       7.293  16.535 -21.821  1.00  0.72           H  
ATOM   1786 2HB  ARG A 117       6.837  14.908 -21.363  1.00  0.72           H  
ATOM   1787 1HG  ARG A 117       8.453  14.725 -23.091  1.00  0.72           H  
ATOM   1788 2HG  ARG A 117       6.876  14.258 -23.783  1.00  0.72           H  
ATOM   1789 1HD  ARG A 117       7.984  15.665 -25.342  1.00  0.72           H  
ATOM   1790 2HD  ARG A 117       6.642  16.579 -24.616  1.00  0.72           H  
ATOM   1791  HE  ARG A 117       9.187  16.955 -23.277  1.00  0.72           H  
ATOM   1792 1HH1 ARG A 117       7.019  18.005 -25.860  1.00  0.72           H  
ATOM   1793 2HH1 ARG A 117       7.689  19.629 -25.880  1.00  0.72           H  
ATOM   1794 1HH2 ARG A 117      10.066  19.067 -23.390  1.00  0.72           H  
ATOM   1795 2HH2 ARG A 117       9.411  20.217 -24.544  1.00  0.72           H  
ATOM   1796  N   ALA A 118       4.278  13.827 -21.808  1.00  0.73           N  
ATOM   1797  CA  ALA A 118       3.567  12.576 -22.107  1.00  0.73           C  
ATOM   1798  C   ALA A 118       2.163  12.815 -22.665  1.00  0.73           C  
ATOM   1799  O   ALA A 118       1.679  12.076 -23.529  1.00  0.73           O  
ATOM   1800  CB  ALA A 118       3.456  11.744 -20.843  1.00  0.73           C  
ATOM   1801  H   ALA A 118       4.634  13.977 -20.864  1.00  0.73           H  
ATOM   1802  HA  ALA A 118       4.142  12.036 -22.861  1.00  0.73           H  
ATOM   1803 1HB  ALA A 118       2.954  10.805 -21.063  1.00  0.73           H  
ATOM   1804 2HB  ALA A 118       4.452  11.548 -20.449  1.00  0.73           H  
ATOM   1805 3HB  ALA A 118       2.884  12.308 -20.121  1.00  0.73           H  
ATOM   1806  N   VAL A 119       1.501  13.844 -22.154  1.00  0.75           N  
ATOM   1807  CA  VAL A 119       0.161  14.181 -22.589  1.00  0.75           C  
ATOM   1808  C   VAL A 119       0.093  14.790 -23.973  1.00  0.75           C  
ATOM   1809  O   VAL A 119      -0.764  14.419 -24.773  1.00  0.75           O  
ATOM   1810  CB  VAL A 119      -0.484  15.141 -21.599  1.00  0.75           C  
ATOM   1811  CG1 VAL A 119      -1.778  15.642 -22.168  1.00  0.75           C  
ATOM   1812  CG2 VAL A 119      -0.726  14.410 -20.303  1.00  0.75           C  
ATOM   1813  H   VAL A 119       1.946  14.402 -21.423  1.00  0.75           H  
ATOM   1814  HA  VAL A 119      -0.422  13.263 -22.593  1.00  0.75           H  
ATOM   1815  HB  VAL A 119       0.178  15.996 -21.433  1.00  0.75           H  
ATOM   1816 1HG1 VAL A 119      -2.245  16.327 -21.493  1.00  0.75           H  
ATOM   1817 2HG1 VAL A 119      -1.564  16.151 -23.096  1.00  0.75           H  
ATOM   1818 3HG1 VAL A 119      -2.438  14.809 -22.355  1.00  0.75           H  
ATOM   1819 1HG2 VAL A 119      -1.176  15.081 -19.601  1.00  0.75           H  
ATOM   1820 2HG2 VAL A 119      -1.385  13.572 -20.482  1.00  0.75           H  
ATOM   1821 3HG2 VAL A 119       0.216  14.047 -19.900  1.00  0.75           H  
ATOM   1822  N   PHE A 120       0.968  15.738 -24.269  1.00  0.80           N  
ATOM   1823  CA  PHE A 120       0.892  16.394 -25.560  1.00  0.80           C  
ATOM   1824  C   PHE A 120       1.677  15.644 -26.650  1.00  0.80           C  
ATOM   1825  O   PHE A 120       1.242  15.584 -27.805  1.00  0.80           O  
ATOM   1826  CB  PHE A 120       1.324  17.849 -25.399  1.00  0.80           C  
ATOM   1827  CG  PHE A 120       0.325  18.629 -24.521  1.00  0.80           C  
ATOM   1828  CD1 PHE A 120       0.676  19.029 -23.235  1.00  0.80           C  
ATOM   1829  CD2 PHE A 120      -0.971  18.920 -24.966  1.00  0.80           C  
ATOM   1830  CE1 PHE A 120      -0.212  19.696 -22.421  1.00  0.80           C  
ATOM   1831  CE2 PHE A 120      -1.862  19.595 -24.142  1.00  0.80           C  
ATOM   1832  CZ  PHE A 120      -1.474  19.977 -22.869  1.00  0.80           C  
ATOM   1833  H   PHE A 120       1.675  16.020 -23.584  1.00  0.80           H  
ATOM   1834  HA  PHE A 120      -0.149  16.413 -25.859  1.00  0.80           H  
ATOM   1835 1HB  PHE A 120       2.313  17.893 -24.931  1.00  0.80           H  
ATOM   1836 2HB  PHE A 120       1.389  18.324 -26.373  1.00  0.80           H  
ATOM   1837  HD1 PHE A 120       1.672  18.812 -22.872  1.00  0.80           H  
ATOM   1838  HD2 PHE A 120      -1.278  18.613 -25.967  1.00  0.80           H  
ATOM   1839  HE1 PHE A 120       0.094  19.999 -21.415  1.00  0.80           H  
ATOM   1840  HE2 PHE A 120      -2.864  19.821 -24.492  1.00  0.80           H  
ATOM   1841  HZ  PHE A 120      -2.160  20.504 -22.221  1.00  0.80           H  
ATOM   1842  N   ASP A 121       2.808  15.043 -26.271  1.00  0.86           N  
ATOM   1843  CA  ASP A 121       3.704  14.281 -27.143  1.00  0.86           C  
ATOM   1844  C   ASP A 121       3.708  12.827 -26.656  1.00  0.86           C  
ATOM   1845  O   ASP A 121       4.104  12.540 -25.531  1.00  0.86           O  
ATOM   1846  CB  ASP A 121       5.117  14.853 -27.100  1.00  0.86           C  
ATOM   1847  CG  ASP A 121       5.222  16.289 -27.648  1.00  0.86           C  
ATOM   1848  OD1 ASP A 121       5.028  16.498 -28.838  1.00  0.86           O  
ATOM   1849  OD2 ASP A 121       5.484  17.177 -26.856  1.00  0.86           O  
ATOM   1850  H   ASP A 121       3.094  15.106 -25.300  1.00  0.86           H  
ATOM   1851  HA  ASP A 121       3.328  14.310 -28.165  1.00  0.86           H  
ATOM   1852 1HB  ASP A 121       5.461  14.842 -26.071  1.00  0.86           H  
ATOM   1853 2HB  ASP A 121       5.784  14.207 -27.669  1.00  0.86           H  
ATOM   1854  N   GLY A 122       3.271  11.905 -27.493  1.00  0.94           N  
ATOM   1855  CA  GLY A 122       3.106  10.534 -27.024  1.00  0.94           C  
ATOM   1856  C   GLY A 122       4.357   9.891 -26.460  1.00  0.94           C  
ATOM   1857  O   GLY A 122       5.478  10.055 -26.958  1.00  0.94           O  
ATOM   1858  H   GLY A 122       3.006  12.164 -28.425  1.00  0.94           H  
ATOM   1859 1HA  GLY A 122       2.342  10.523 -26.244  1.00  0.94           H  
ATOM   1860 2HA  GLY A 122       2.729   9.917 -27.836  1.00  0.94           H  
ATOM   1861  N   TYR A 123       4.140   9.106 -25.419  1.00  1.01           N  
ATOM   1862  CA  TYR A 123       5.206   8.425 -24.727  1.00  1.01           C  
ATOM   1863  C   TYR A 123       5.478   7.119 -25.432  1.00  1.01           C  
ATOM   1864  O   TYR A 123       5.001   6.050 -25.035  1.00  1.01           O  
ATOM   1865  CB  TYR A 123       4.881   8.277 -23.245  1.00  1.01           C  
ATOM   1866  CG  TYR A 123       6.030   7.831 -22.393  1.00  1.01           C  
ATOM   1867  CD1 TYR A 123       6.966   6.945 -22.890  1.00  1.01           C  
ATOM   1868  CD2 TYR A 123       6.172   8.339 -21.119  1.00  1.01           C  
ATOM   1869  CE1 TYR A 123       8.025   6.546 -22.113  1.00  1.01           C  
ATOM   1870  CE2 TYR A 123       7.244   7.950 -20.346  1.00  1.01           C  
ATOM   1871  CZ  TYR A 123       8.160   7.054 -20.831  1.00  1.01           C  
ATOM   1872  OH  TYR A 123       9.218   6.661 -20.044  1.00  1.01           O  
ATOM   1873  H   TYR A 123       3.176   8.957 -25.128  1.00  1.01           H  
ATOM   1874  HA  TYR A 123       6.111   9.028 -24.803  1.00  1.01           H  
ATOM   1875 1HB  TYR A 123       4.515   9.229 -22.856  1.00  1.01           H  
ATOM   1876 2HB  TYR A 123       4.092   7.556 -23.127  1.00  1.01           H  
ATOM   1877  HD1 TYR A 123       6.863   6.552 -23.894  1.00  1.01           H  
ATOM   1878  HD2 TYR A 123       5.444   9.048 -20.728  1.00  1.01           H  
ATOM   1879  HE1 TYR A 123       8.753   5.839 -22.511  1.00  1.01           H  
ATOM   1880  HE2 TYR A 123       7.365   8.345 -19.339  1.00  1.01           H  
ATOM   1881  HH  TYR A 123       9.134   7.061 -19.172  1.00  1.01           H  
ATOM   1882  N   ALA A 124       6.213   7.242 -26.524  1.00  1.05           N  
ATOM   1883  CA  ALA A 124       6.493   6.120 -27.391  1.00  1.05           C  
ATOM   1884  C   ALA A 124       7.057   4.979 -26.577  1.00  1.05           C  
ATOM   1885  O   ALA A 124       7.880   5.183 -25.688  1.00  1.05           O  
ATOM   1886  CB  ALA A 124       7.462   6.516 -28.484  1.00  1.05           C  
ATOM   1887  H   ALA A 124       6.514   8.189 -26.768  1.00  1.05           H  
ATOM   1888  HA  ALA A 124       5.555   5.792 -27.840  1.00  1.05           H  
ATOM   1889 1HB  ALA A 124       7.650   5.661 -29.133  1.00  1.05           H  
ATOM   1890 2HB  ALA A 124       7.035   7.331 -29.069  1.00  1.05           H  
ATOM   1891 3HB  ALA A 124       8.399   6.843 -28.036  1.00  1.05           H  
ATOM   1892  N   ALA A 125       6.598   3.779 -26.922  1.00  1.06           N  
ATOM   1893  CA  ALA A 125       6.911   2.484 -26.309  1.00  1.06           C  
ATOM   1894  C   ALA A 125       6.234   2.259 -24.948  1.00  1.06           C  
ATOM   1895  O   ALA A 125       6.326   1.162 -24.397  1.00  1.06           O  
ATOM   1896  CB  ALA A 125       8.413   2.323 -26.131  1.00  1.06           C  
ATOM   1897  H   ALA A 125       5.944   3.760 -27.690  1.00  1.06           H  
ATOM   1898  HA  ALA A 125       6.558   1.711 -26.990  1.00  1.06           H  
ATOM   1899 1HB  ALA A 125       8.617   1.331 -25.730  1.00  1.06           H  
ATOM   1900 2HB  ALA A 125       8.908   2.430 -27.096  1.00  1.06           H  
ATOM   1901 3HB  ALA A 125       8.810   3.057 -25.444  1.00  1.06           H  
ATOM   1902  N   ALA A 126       5.474   3.240 -24.446  1.00  1.03           N  
ATOM   1903  CA  ALA A 126       4.667   3.024 -23.244  1.00  1.03           C  
ATOM   1904  C   ALA A 126       3.213   2.811 -23.629  1.00  1.03           C  
ATOM   1905  O   ALA A 126       2.344   2.660 -22.779  1.00  1.03           O  
ATOM   1906  CB  ALA A 126       4.761   4.179 -22.285  1.00  1.03           C  
ATOM   1907  H   ALA A 126       5.448   4.161 -24.884  1.00  1.03           H  
ATOM   1908  HA  ALA A 126       5.025   2.125 -22.745  1.00  1.03           H  
ATOM   1909 1HB  ALA A 126       4.153   3.943 -21.436  1.00  1.03           H  
ATOM   1910 2HB  ALA A 126       5.795   4.323 -21.978  1.00  1.03           H  
ATOM   1911 3HB  ALA A 126       4.393   5.082 -22.760  1.00  1.03           H  
ATOM   1912  N   GLY A 127       2.939   2.880 -24.925  1.00  0.98           N  
ATOM   1913  CA  GLY A 127       1.590   2.691 -25.453  1.00  0.98           C  
ATOM   1914  C   GLY A 127       0.700   3.934 -25.368  1.00  0.98           C  
ATOM   1915  O   GLY A 127      -0.465   3.881 -25.777  1.00  0.98           O  
ATOM   1916  H   GLY A 127       3.704   3.028 -25.565  1.00  0.98           H  
ATOM   1917 1HA  GLY A 127       1.662   2.375 -26.494  1.00  0.98           H  
ATOM   1918 2HA  GLY A 127       1.112   1.873 -24.918  1.00  0.98           H  
ATOM   1919  N   ILE A 128       1.242   5.036 -24.851  1.00  0.93           N  
ATOM   1920  CA  ILE A 128       0.495   6.276 -24.682  1.00  0.93           C  
ATOM   1921  C   ILE A 128       0.654   7.288 -25.795  1.00  0.93           C  
ATOM   1922  O   ILE A 128       1.632   8.034 -25.859  1.00  0.93           O  
ATOM   1923  CB  ILE A 128       0.890   6.944 -23.361  1.00  0.93           C  
ATOM   1924  CG1 ILE A 128       0.525   6.022 -22.183  1.00  0.93           C  
ATOM   1925  CG2 ILE A 128       0.331   8.363 -23.262  1.00  0.93           C  
ATOM   1926  CD1 ILE A 128       1.063   6.495 -20.858  1.00  0.93           C  
ATOM   1927  H   ILE A 128       2.205   5.004 -24.552  1.00  0.93           H  
ATOM   1928  HA  ILE A 128      -0.555   6.025 -24.610  1.00  0.93           H  
ATOM   1929  HB  ILE A 128       1.960   7.014 -23.339  1.00  0.93           H  
ATOM   1930 1HG1 ILE A 128      -0.564   5.951 -22.118  1.00  0.93           H  
ATOM   1931 2HG1 ILE A 128       0.927   5.023 -22.375  1.00  0.93           H  
ATOM   1932 1HG2 ILE A 128       0.666   8.823 -22.336  1.00  0.93           H  
ATOM   1933 2HG2 ILE A 128       0.683   8.960 -24.105  1.00  0.93           H  
ATOM   1934 3HG2 ILE A 128      -0.739   8.332 -23.288  1.00  0.93           H  
ATOM   1935 1HD1 ILE A 128       0.771   5.787 -20.079  1.00  0.93           H  
ATOM   1936 2HD1 ILE A 128       2.145   6.548 -20.915  1.00  0.93           H  
ATOM   1937 3HD1 ILE A 128       0.670   7.478 -20.624  1.00  0.93           H  
ATOM   1938  N   GLY A 129      -0.351   7.382 -26.651  1.00  0.89           N  
ATOM   1939  CA  GLY A 129      -0.295   8.378 -27.703  1.00  0.89           C  
ATOM   1940  C   GLY A 129      -0.656   9.697 -27.047  1.00  0.89           C  
ATOM   1941  O   GLY A 129      -1.492   9.708 -26.145  1.00  0.89           O  
ATOM   1942  H   GLY A 129      -1.136   6.751 -26.573  1.00  0.89           H  
ATOM   1943 1HA  GLY A 129       0.702   8.420 -28.142  1.00  0.89           H  
ATOM   1944 2HA  GLY A 129      -1.006   8.129 -28.487  1.00  0.89           H  
ATOM   1945  N   GLY A 130      -0.068  10.796 -27.500  1.00  0.86           N  
ATOM   1946  CA  GLY A 130      -0.392  12.091 -26.918  1.00  0.86           C  
ATOM   1947  C   GLY A 130      -1.449  12.795 -27.734  1.00  0.86           C  
ATOM   1948  O   GLY A 130      -1.888  12.289 -28.764  1.00  0.86           O  
ATOM   1949  H   GLY A 130       0.614  10.738 -28.236  1.00  0.86           H  
ATOM   1950 1HA  GLY A 130      -0.732  11.965 -25.890  1.00  0.86           H  
ATOM   1951 2HA  GLY A 130       0.505  12.709 -26.869  1.00  0.86           H  
ATOM   1952  N   ILE A 131      -1.785  13.999 -27.316  1.00  0.85           N  
ATOM   1953  CA  ILE A 131      -2.782  14.815 -27.981  1.00  0.85           C  
ATOM   1954  C   ILE A 131      -2.354  15.290 -29.371  1.00  0.85           C  
ATOM   1955  O   ILE A 131      -3.122  15.201 -30.326  1.00  0.85           O  
ATOM   1956  CB  ILE A 131      -3.126  16.013 -27.079  1.00  0.85           C  
ATOM   1957  CG1 ILE A 131      -3.833  15.529 -25.875  1.00  0.85           C  
ATOM   1958  CG2 ILE A 131      -3.881  17.023 -27.744  1.00  0.85           C  
ATOM   1959  CD1 ILE A 131      -4.039  16.569 -24.823  1.00  0.85           C  
ATOM   1960  H   ILE A 131      -1.364  14.331 -26.455  1.00  0.85           H  
ATOM   1961  HA  ILE A 131      -3.681  14.215 -28.096  1.00  0.85           H  
ATOM   1962  HB  ILE A 131      -2.209  16.458 -26.739  1.00  0.85           H  
ATOM   1963 1HG1 ILE A 131      -4.774  15.124 -26.168  1.00  0.85           H  
ATOM   1964 2HG1 ILE A 131      -3.233  14.742 -25.446  1.00  0.85           H  
ATOM   1965 1HG2 ILE A 131      -4.048  17.815 -27.030  1.00  0.85           H  
ATOM   1966 2HG2 ILE A 131      -3.307  17.396 -28.577  1.00  0.85           H  
ATOM   1967 3HG2 ILE A 131      -4.827  16.617 -28.087  1.00  0.85           H  
ATOM   1968 1HD1 ILE A 131      -4.545  16.127 -23.967  1.00  0.85           H  
ATOM   1969 2HD1 ILE A 131      -3.089  16.962 -24.517  1.00  0.85           H  
ATOM   1970 3HD1 ILE A 131      -4.646  17.365 -25.227  1.00  0.85           H  
ATOM   1971  N   ARG A 132      -1.130  15.780 -29.506  1.00  0.85           N  
ATOM   1972  CA  ARG A 132      -0.681  16.272 -30.795  1.00  0.85           C  
ATOM   1973  C   ARG A 132      -0.499  15.193 -31.896  1.00  0.85           C  
ATOM   1974  O   ARG A 132      -1.226  15.235 -32.894  1.00  0.85           O  
ATOM   1975  CB  ARG A 132       0.594  17.090 -30.625  1.00  0.85           C  
ATOM   1976  CG  ARG A 132       1.184  17.612 -31.892  1.00  0.85           C  
ATOM   1977  CD  ARG A 132       2.545  18.159 -31.686  1.00  0.85           C  
ATOM   1978  NE  ARG A 132       3.491  17.124 -31.261  1.00  0.85           N  
ATOM   1979  CZ  ARG A 132       4.043  16.199 -32.063  1.00  0.85           C  
ATOM   1980  NH1 ARG A 132       3.745  16.137 -33.347  1.00  0.85           N  
ATOM   1981  NH2 ARG A 132       4.893  15.356 -31.526  1.00  0.85           N  
ATOM   1982  H   ARG A 132      -0.486  15.814 -28.715  1.00  0.85           H  
ATOM   1983  HA  ARG A 132      -1.443  16.967 -31.150  1.00  0.85           H  
ATOM   1984 1HB  ARG A 132       0.342  17.971 -30.039  1.00  0.85           H  
ATOM   1985 2HB  ARG A 132       1.353  16.590 -30.070  1.00  0.85           H  
ATOM   1986 1HG  ARG A 132       1.237  16.819 -32.635  1.00  0.85           H  
ATOM   1987 2HG  ARG A 132       0.559  18.411 -32.258  1.00  0.85           H  
ATOM   1988 1HD  ARG A 132       2.911  18.594 -32.610  1.00  0.85           H  
ATOM   1989 2HD  ARG A 132       2.509  18.923 -30.912  1.00  0.85           H  
ATOM   1990  HE  ARG A 132       3.803  17.098 -30.271  1.00  0.85           H  
ATOM   1991 1HH1 ARG A 132       3.086  16.791 -33.743  1.00  0.85           H  
ATOM   1992 2HH1 ARG A 132       4.173  15.433 -33.929  1.00  0.85           H  
ATOM   1993 1HH2 ARG A 132       5.090  15.464 -30.515  1.00  0.85           H  
ATOM   1994 2HH2 ARG A 132       5.341  14.646 -32.082  1.00  0.85           H  
ATOM   1995  N   PRO A 133       0.384  14.167 -31.753  1.00  0.85           N  
ATOM   1996  CA  PRO A 133       0.687  13.195 -32.795  1.00  0.85           C  
ATOM   1997  C   PRO A 133      -0.480  12.288 -33.162  1.00  0.85           C  
ATOM   1998  O   PRO A 133      -0.455  11.650 -34.213  1.00  0.85           O  
ATOM   1999  CB  PRO A 133       1.828  12.381 -32.191  1.00  0.85           C  
ATOM   2000  CG  PRO A 133       1.652  12.508 -30.711  1.00  0.85           C  
ATOM   2001  CD  PRO A 133       1.110  13.896 -30.486  1.00  0.85           C  
ATOM   2002  HA  PRO A 133       1.038  13.737 -33.685  1.00  0.85           H  
ATOM   2003 1HB  PRO A 133       1.760  11.340 -32.536  1.00  0.85           H  
ATOM   2004 2HB  PRO A 133       2.793  12.773 -32.543  1.00  0.85           H  
ATOM   2005 1HG  PRO A 133       0.974  11.727 -30.340  1.00  0.85           H  
ATOM   2006 2HG  PRO A 133       2.620  12.357 -30.237  1.00  0.85           H  
ATOM   2007 1HD  PRO A 133       0.458  13.853 -29.630  1.00  0.85           H  
ATOM   2008 2HD  PRO A 133       1.950  14.565 -30.345  1.00  0.85           H  
ATOM   2009  N   GLN A 134      -1.493  12.205 -32.306  1.00  0.86           N  
ATOM   2010  CA  GLN A 134      -2.634  11.352 -32.594  1.00  0.86           C  
ATOM   2011  C   GLN A 134      -3.744  12.062 -33.349  1.00  0.86           C  
ATOM   2012  O   GLN A 134      -4.725  11.424 -33.715  1.00  0.86           O  
ATOM   2013  CB  GLN A 134      -3.219  10.779 -31.303  1.00  0.86           C  
ATOM   2014  CG  GLN A 134      -2.307   9.829 -30.548  1.00  0.86           C  
ATOM   2015  CD  GLN A 134      -2.038   8.536 -31.321  1.00  0.86           C  
ATOM   2016  OE1 GLN A 134      -2.981   7.868 -31.754  1.00  0.86           O  
ATOM   2017  NE2 GLN A 134      -0.770   8.169 -31.486  1.00  0.86           N  
ATOM   2018  H   GLN A 134      -1.489  12.731 -31.440  1.00  0.86           H  
ATOM   2019  HA  GLN A 134      -2.290  10.525 -33.212  1.00  0.86           H  
ATOM   2020 1HB  GLN A 134      -3.473  11.605 -30.632  1.00  0.86           H  
ATOM   2021 2HB  GLN A 134      -4.143  10.251 -31.527  1.00  0.86           H  
ATOM   2022 1HG  GLN A 134      -1.354  10.329 -30.377  1.00  0.86           H  
ATOM   2023 2HG  GLN A 134      -2.772   9.583 -29.592  1.00  0.86           H  
ATOM   2024 1HE2 GLN A 134      -0.556   7.325 -31.986  1.00  0.86           H  
ATOM   2025 2HE2 GLN A 134      -0.034   8.727 -31.116  1.00  0.86           H  
ATOM   2026  N   SER A 135      -3.603  13.361 -33.603  1.00  0.86           N  
ATOM   2027  CA  SER A 135      -4.673  14.111 -34.259  1.00  0.86           C  
ATOM   2028  C   SER A 135      -5.068  13.564 -35.619  1.00  0.86           C  
ATOM   2029  O   SER A 135      -4.216  13.233 -36.443  1.00  0.86           O  
ATOM   2030  CB  SER A 135      -4.254  15.545 -34.466  1.00  0.86           C  
ATOM   2031  OG  SER A 135      -5.230  16.267 -35.189  1.00  0.86           O  
ATOM   2032  H   SER A 135      -2.755  13.856 -33.312  1.00  0.86           H  
ATOM   2033  HA  SER A 135      -5.551  14.081 -33.613  1.00  0.86           H  
ATOM   2034 1HB  SER A 135      -4.072  16.023 -33.503  1.00  0.86           H  
ATOM   2035 2HB  SER A 135      -3.313  15.560 -35.012  1.00  0.86           H  
ATOM   2036  HG  SER A 135      -5.885  16.566 -34.536  1.00  0.86           H  
ATOM   2037  N   SER A 136      -6.376  13.538 -35.877  1.00  0.87           N  
ATOM   2038  CA  SER A 136      -6.884  13.124 -37.187  1.00  0.87           C  
ATOM   2039  C   SER A 136      -7.171  14.310 -38.104  1.00  0.87           C  
ATOM   2040  O   SER A 136      -7.699  14.136 -39.203  1.00  0.87           O  
ATOM   2041  CB  SER A 136      -8.128  12.265 -37.075  1.00  0.87           C  
ATOM   2042  OG  SER A 136      -7.843  11.036 -36.456  1.00  0.87           O  
ATOM   2043  H   SER A 136      -7.021  13.817 -35.134  1.00  0.87           H  
ATOM   2044  HA  SER A 136      -6.114  12.518 -37.666  1.00  0.87           H  
ATOM   2045 1HB  SER A 136      -8.895  12.796 -36.506  1.00  0.87           H  
ATOM   2046 2HB  SER A 136      -8.525  12.088 -38.072  1.00  0.87           H  
ATOM   2047  HG  SER A 136      -8.042  11.164 -35.537  1.00  0.87           H  
ATOM   2048  N   ASN A 137      -6.890  15.516 -37.624  1.00  0.87           N  
ATOM   2049  CA  ASN A 137      -7.153  16.725 -38.391  1.00  0.87           C  
ATOM   2050  C   ASN A 137      -5.910  17.185 -39.132  1.00  0.87           C  
ATOM   2051  O   ASN A 137      -4.788  16.897 -38.718  1.00  0.87           O  
ATOM   2052  CB  ASN A 137      -7.672  17.831 -37.499  1.00  0.87           C  
ATOM   2053  CG  ASN A 137      -9.065  17.566 -36.939  1.00  0.87           C  
ATOM   2054  OD1 ASN A 137     -10.067  17.546 -37.681  1.00  0.87           O  
ATOM   2055  ND2 ASN A 137      -9.149  17.388 -35.648  1.00  0.87           N  
ATOM   2056  H   ASN A 137      -6.424  15.602 -36.722  1.00  0.87           H  
ATOM   2057  HA  ASN A 137      -7.912  16.505 -39.143  1.00  0.87           H  
ATOM   2058 1HB  ASN A 137      -6.986  17.950 -36.658  1.00  0.87           H  
ATOM   2059 2HB  ASN A 137      -7.663  18.758 -38.046  1.00  0.87           H  
ATOM   2060 1HD2 ASN A 137     -10.046  17.209 -35.211  1.00  0.87           H  
ATOM   2061 2HD2 ASN A 137      -8.320  17.429 -35.066  1.00  0.87           H  
ATOM   2062  N   SER A 138      -6.094  17.932 -40.211  1.00  0.88           N  
ATOM   2063  CA  SER A 138      -4.940  18.500 -40.882  1.00  0.88           C  
ATOM   2064  C   SER A 138      -4.282  19.497 -39.927  1.00  0.88           C  
ATOM   2065  O   SER A 138      -5.007  20.253 -39.278  1.00  0.88           O  
ATOM   2066  CB  SER A 138      -5.371  19.213 -42.148  1.00  0.88           C  
ATOM   2067  OG  SER A 138      -4.286  19.843 -42.778  1.00  0.88           O  
ATOM   2068  H   SER A 138      -7.028  18.124 -40.548  1.00  0.88           H  
ATOM   2069  HA  SER A 138      -4.269  17.686 -41.133  1.00  0.88           H  
ATOM   2070 1HB  SER A 138      -5.828  18.499 -42.832  1.00  0.88           H  
ATOM   2071 2HB  SER A 138      -6.130  19.957 -41.900  1.00  0.88           H  
ATOM   2072  HG  SER A 138      -3.880  20.426 -42.106  1.00  0.88           H  
ATOM   2073  N   PRO A 139      -2.944  19.525 -39.800  1.00  0.90           N  
ATOM   2074  CA  PRO A 139      -2.201  20.464 -38.988  1.00  0.90           C  
ATOM   2075  C   PRO A 139      -2.226  21.834 -39.623  1.00  0.90           C  
ATOM   2076  O   PRO A 139      -2.391  21.961 -40.842  1.00  0.90           O  
ATOM   2077  CB  PRO A 139      -0.786  19.869 -38.955  1.00  0.90           C  
ATOM   2078  CG  PRO A 139      -0.676  19.093 -40.253  1.00  0.90           C  
ATOM   2079  CD  PRO A 139      -2.088  18.539 -40.503  1.00  0.90           C  
ATOM   2080  HA  PRO A 139      -2.640  20.499 -37.977  1.00  0.90           H  
ATOM   2081 1HB  PRO A 139      -0.044  20.685 -38.871  1.00  0.90           H  
ATOM   2082 2HB  PRO A 139      -0.667  19.241 -38.062  1.00  0.90           H  
ATOM   2083 1HG  PRO A 139      -0.332  19.758 -41.060  1.00  0.90           H  
ATOM   2084 2HG  PRO A 139       0.081  18.300 -40.152  1.00  0.90           H  
ATOM   2085 1HD  PRO A 139      -2.278  18.540 -41.587  1.00  0.90           H  
ATOM   2086 2HD  PRO A 139      -2.204  17.539 -40.050  1.00  0.90           H  
ATOM   2087  N   LEU A 140      -2.014  22.843 -38.802  1.00  0.92           N  
ATOM   2088  CA  LEU A 140      -1.890  24.216 -39.259  1.00  0.92           C  
ATOM   2089  C   LEU A 140      -0.549  24.756 -38.828  1.00  0.92           C  
ATOM   2090  O   LEU A 140       0.059  24.211 -37.905  1.00  0.92           O  
ATOM   2091  CB  LEU A 140      -2.991  25.097 -38.701  1.00  0.92           C  
ATOM   2092  CG  LEU A 140      -4.390  24.828 -39.188  1.00  0.92           C  
ATOM   2093  CD1 LEU A 140      -5.019  23.770 -38.356  1.00  0.92           C  
ATOM   2094  CD2 LEU A 140      -5.179  26.078 -39.082  1.00  0.92           C  
ATOM   2095  H   LEU A 140      -1.933  22.644 -37.803  1.00  0.92           H  
ATOM   2096  HA  LEU A 140      -1.939  24.234 -40.347  1.00  0.92           H  
ATOM   2097 1HB  LEU A 140      -2.987  25.011 -37.634  1.00  0.92           H  
ATOM   2098 2HB  LEU A 140      -2.752  26.117 -38.963  1.00  0.92           H  
ATOM   2099  HG  LEU A 140      -4.363  24.485 -40.223  1.00  0.92           H  
ATOM   2100 1HD1 LEU A 140      -6.036  23.582 -38.703  1.00  0.92           H  
ATOM   2101 2HD1 LEU A 140      -4.457  22.850 -38.409  1.00  0.92           H  
ATOM   2102 3HD1 LEU A 140      -5.039  24.122 -37.335  1.00  0.92           H  
ATOM   2103 1HD2 LEU A 140      -6.181  25.874 -39.424  1.00  0.92           H  
ATOM   2104 2HD2 LEU A 140      -5.206  26.402 -38.047  1.00  0.92           H  
ATOM   2105 3HD2 LEU A 140      -4.728  26.858 -39.690  1.00  0.92           H  
ATOM   2106  N   THR A 141      -0.071  25.789 -39.511  1.00  0.97           N  
ATOM   2107  CA  THR A 141       1.209  26.383 -39.163  1.00  0.97           C  
ATOM   2108  C   THR A 141       1.059  27.780 -38.538  1.00  0.97           C  
ATOM   2109  O   THR A 141       0.317  28.627 -39.039  1.00  0.97           O  
ATOM   2110  CB  THR A 141       2.120  26.428 -40.399  1.00  0.97           C  
ATOM   2111  OG1 THR A 141       2.337  25.094 -40.878  1.00  0.97           O  
ATOM   2112  CG2 THR A 141       3.430  27.023 -40.033  1.00  0.97           C  
ATOM   2113  H   THR A 141      -0.607  26.177 -40.273  1.00  0.97           H  
ATOM   2114  HA  THR A 141       1.688  25.742 -38.433  1.00  0.97           H  
ATOM   2115  HB  THR A 141       1.654  27.023 -41.180  1.00  0.97           H  
ATOM   2116  HG1 THR A 141       2.675  24.551 -40.157  1.00  0.97           H  
ATOM   2117 1HG2 THR A 141       4.080  27.052 -40.903  1.00  0.97           H  
ATOM   2118 2HG2 THR A 141       3.257  28.021 -39.672  1.00  0.97           H  
ATOM   2119 3HG2 THR A 141       3.897  26.424 -39.250  1.00  0.97           H  
ATOM   2120  N   LEU A 142       1.767  27.982 -37.429  1.00  1.01           N  
ATOM   2121  CA  LEU A 142       1.787  29.205 -36.644  1.00  1.01           C  
ATOM   2122  C   LEU A 142       2.850  30.231 -37.106  1.00  1.01           C  
ATOM   2123  O   LEU A 142       4.042  29.905 -37.181  1.00  1.01           O  
ATOM   2124  CB  LEU A 142       2.101  28.816 -35.198  1.00  1.01           C  
ATOM   2125  CG  LEU A 142       1.060  28.023 -34.482  1.00  1.01           C  
ATOM   2126  CD1 LEU A 142       1.634  27.537 -33.176  1.00  1.01           C  
ATOM   2127  CD2 LEU A 142      -0.151  28.903 -34.210  1.00  1.01           C  
ATOM   2128  H   LEU A 142       2.336  27.215 -37.118  1.00  1.01           H  
ATOM   2129  HA  LEU A 142       0.789  29.598 -36.688  1.00  1.01           H  
ATOM   2130 1HB  LEU A 142       2.960  28.182 -35.227  1.00  1.01           H  
ATOM   2131 2HB  LEU A 142       2.362  29.677 -34.627  1.00  1.01           H  
ATOM   2132  HG  LEU A 142       0.781  27.170 -35.095  1.00  1.01           H  
ATOM   2133 1HD1 LEU A 142       0.898  26.954 -32.637  1.00  1.01           H  
ATOM   2134 2HD1 LEU A 142       2.501  26.918 -33.389  1.00  1.01           H  
ATOM   2135 3HD1 LEU A 142       1.932  28.387 -32.566  1.00  1.01           H  
ATOM   2136 1HD2 LEU A 142      -0.915  28.344 -33.689  1.00  1.01           H  
ATOM   2137 2HD2 LEU A 142       0.148  29.723 -33.594  1.00  1.01           H  
ATOM   2138 3HD2 LEU A 142      -0.546  29.280 -35.140  1.00  1.01           H  
ATOM   2139  N   PRO A 143       2.470  31.499 -37.331  1.00  1.05           N  
ATOM   2140  CA  PRO A 143       3.318  32.597 -37.741  1.00  1.05           C  
ATOM   2141  C   PRO A 143       4.177  33.083 -36.595  1.00  1.05           C  
ATOM   2142  O   PRO A 143       3.928  32.757 -35.437  1.00  1.05           O  
ATOM   2143  CB  PRO A 143       2.301  33.659 -38.177  1.00  1.05           C  
ATOM   2144  CG  PRO A 143       1.094  33.380 -37.362  1.00  1.05           C  
ATOM   2145  CD  PRO A 143       1.055  31.884 -37.242  1.00  1.05           C  
ATOM   2146  HA  PRO A 143       3.943  32.279 -38.586  1.00  1.05           H  
ATOM   2147 1HB  PRO A 143       2.694  34.663 -37.995  1.00  1.05           H  
ATOM   2148 2HB  PRO A 143       2.113  33.579 -39.256  1.00  1.05           H  
ATOM   2149 1HG  PRO A 143       1.156  33.904 -36.388  1.00  1.05           H  
ATOM   2150 2HG  PRO A 143       0.210  33.768 -37.870  1.00  1.05           H  
ATOM   2151 1HD  PRO A 143       0.600  31.637 -36.293  1.00  1.05           H  
ATOM   2152 2HD  PRO A 143       0.523  31.475 -38.104  1.00  1.05           H  
ATOM   2153  N   VAL A 144       5.182  33.884 -36.927  1.00  1.08           N  
ATOM   2154  CA  VAL A 144       6.011  34.529 -35.917  1.00  1.08           C  
ATOM   2155  C   VAL A 144       5.440  35.902 -35.572  1.00  1.08           C  
ATOM   2156  O   VAL A 144       5.914  36.586 -34.667  1.00  1.08           O  
ATOM   2157  CB  VAL A 144       7.444  34.666 -36.437  1.00  1.08           C  
ATOM   2158  CG1 VAL A 144       7.998  33.293 -36.779  1.00  1.08           C  
ATOM   2159  CG2 VAL A 144       7.446  35.569 -37.668  1.00  1.08           C  
ATOM   2160  H   VAL A 144       5.371  34.069 -37.902  1.00  1.08           H  
ATOM   2161  HA  VAL A 144       6.018  33.911 -35.017  1.00  1.08           H  
ATOM   2162  HB  VAL A 144       8.073  35.097 -35.658  1.00  1.08           H  
ATOM   2163 1HG1 VAL A 144       9.025  33.389 -37.137  1.00  1.08           H  
ATOM   2164 2HG1 VAL A 144       7.989  32.668 -35.882  1.00  1.08           H  
ATOM   2165 3HG1 VAL A 144       7.389  32.826 -37.552  1.00  1.08           H  
ATOM   2166 1HG2 VAL A 144       8.465  35.672 -38.041  1.00  1.08           H  
ATOM   2167 2HG2 VAL A 144       6.819  35.131 -38.444  1.00  1.08           H  
ATOM   2168 3HG2 VAL A 144       7.061  36.552 -37.402  1.00  1.08           H  
ATOM   2169  N   ALA A 145       4.451  36.313 -36.362  1.00  1.08           N  
ATOM   2170  CA  ALA A 145       3.741  37.567 -36.183  1.00  1.08           C  
ATOM   2171  C   ALA A 145       2.561  37.331 -35.267  1.00  1.08           C  
ATOM   2172  O   ALA A 145       1.695  36.504 -35.561  1.00  1.08           O  
ATOM   2173  CB  ALA A 145       3.269  38.115 -37.515  1.00  1.08           C  
ATOM   2174  H   ALA A 145       4.155  35.692 -37.094  1.00  1.08           H  
ATOM   2175  HA  ALA A 145       4.410  38.287 -35.707  1.00  1.08           H  
ATOM   2176 1HB  ALA A 145       2.741  39.057 -37.348  1.00  1.08           H  
ATOM   2177 2HB  ALA A 145       4.129  38.288 -38.158  1.00  1.08           H  
ATOM   2178 3HB  ALA A 145       2.598  37.402 -37.987  1.00  1.08           H  
ATOM   2179  N   ALA A 146       2.503  38.065 -34.168  1.00  1.06           N  
ATOM   2180  CA  ALA A 146       1.443  37.871 -33.192  1.00  1.06           C  
ATOM   2181  C   ALA A 146       0.082  38.120 -33.817  1.00  1.06           C  
ATOM   2182  O   ALA A 146      -0.900  37.421 -33.545  1.00  1.06           O  
ATOM   2183  CB  ALA A 146       1.650  38.776 -32.010  1.00  1.06           C  
ATOM   2184  H   ALA A 146       3.206  38.791 -34.026  1.00  1.06           H  
ATOM   2185  HA  ALA A 146       1.487  36.854 -32.856  1.00  1.06           H  
ATOM   2186 1HB  ALA A 146       0.870  38.613 -31.274  1.00  1.06           H  
ATOM   2187 2HB  ALA A 146       2.619  38.577 -31.555  1.00  1.06           H  
ATOM   2188 3HB  ALA A 146       1.623  39.788 -32.351  1.00  1.06           H  
ATOM   2189  N   SER A 147       0.038  39.095 -34.718  1.00  1.02           N  
ATOM   2190  CA  SER A 147      -1.186  39.480 -35.386  1.00  1.02           C  
ATOM   2191  C   SER A 147      -1.797  38.403 -36.273  1.00  1.02           C  
ATOM   2192  O   SER A 147      -2.967  38.512 -36.634  1.00  1.02           O  
ATOM   2193  CB  SER A 147      -0.935  40.732 -36.198  1.00  1.02           C  
ATOM   2194  OG  SER A 147       0.028  40.502 -37.184  1.00  1.02           O  
ATOM   2195  H   SER A 147       0.890  39.626 -34.929  1.00  1.02           H  
ATOM   2196  HA  SER A 147      -1.916  39.723 -34.614  1.00  1.02           H  
ATOM   2197 1HB  SER A 147      -1.866  41.049 -36.665  1.00  1.02           H  
ATOM   2198 2HB  SER A 147      -0.603  41.540 -35.548  1.00  1.02           H  
ATOM   2199  HG  SER A 147       0.883  40.624 -36.709  1.00  1.02           H  
ATOM   2200  N   GLY A 148      -1.026  37.381 -36.661  1.00  0.97           N  
ATOM   2201  CA  GLY A 148      -1.569  36.340 -37.521  1.00  0.97           C  
ATOM   2202  C   GLY A 148      -2.146  35.168 -36.729  1.00  0.97           C  
ATOM   2203  O   GLY A 148      -2.758  34.255 -37.302  1.00  0.97           O  
ATOM   2204  H   GLY A 148      -0.065  37.295 -36.328  1.00  0.97           H  
ATOM   2205 1HA  GLY A 148      -2.344  36.765 -38.160  1.00  0.97           H  
ATOM   2206 2HA  GLY A 148      -0.781  35.984 -38.182  1.00  0.97           H  
ATOM   2207  N   TYR A 149      -2.013  35.195 -35.405  1.00  0.92           N  
ATOM   2208  CA  TYR A 149      -2.493  34.046 -34.667  1.00  0.92           C  
ATOM   2209  C   TYR A 149      -3.989  33.798 -34.782  1.00  0.92           C  
ATOM   2210  O   TYR A 149      -4.366  32.643 -34.969  1.00  0.92           O  
ATOM   2211  CB  TYR A 149      -2.052  34.099 -33.214  1.00  0.92           C  
ATOM   2212  CG  TYR A 149      -0.657  33.748 -33.095  1.00  0.92           C  
ATOM   2213  CD1 TYR A 149       0.196  34.540 -32.422  1.00  0.92           C  
ATOM   2214  CD2 TYR A 149      -0.205  32.626 -33.702  1.00  0.92           C  
ATOM   2215  CE1 TYR A 149       1.513  34.194 -32.334  1.00  0.92           C  
ATOM   2216  CE2 TYR A 149       1.111  32.310 -33.618  1.00  0.92           C  
ATOM   2217  CZ  TYR A 149       1.956  33.074 -32.939  1.00  0.92           C  
ATOM   2218  OH  TYR A 149       3.264  32.731 -32.881  1.00  0.92           O  
ATOM   2219  H   TYR A 149      -1.557  35.974 -34.923  1.00  0.92           H  
ATOM   2220  HA  TYR A 149      -2.008  33.169 -35.095  1.00  0.92           H  
ATOM   2221 1HB  TYR A 149      -2.168  35.095 -32.804  1.00  0.92           H  
ATOM   2222 2HB  TYR A 149      -2.630  33.414 -32.615  1.00  0.92           H  
ATOM   2223  HD1 TYR A 149      -0.167  35.450 -31.946  1.00  0.92           H  
ATOM   2224  HD2 TYR A 149      -0.889  31.990 -34.264  1.00  0.92           H  
ATOM   2225  HE1 TYR A 149       2.182  34.812 -31.808  1.00  0.92           H  
ATOM   2226  HE2 TYR A 149       1.479  31.450 -34.098  1.00  0.92           H  
ATOM   2227  HH  TYR A 149       3.572  32.532 -33.785  1.00  0.92           H  
ATOM   2228  N   PRO A 150      -4.877  34.813 -34.738  1.00  0.87           N  
ATOM   2229  CA  PRO A 150      -6.301  34.647 -34.886  1.00  0.87           C  
ATOM   2230  C   PRO A 150      -6.685  33.983 -36.204  1.00  0.87           C  
ATOM   2231  O   PRO A 150      -7.743  33.371 -36.294  1.00  0.87           O  
ATOM   2232  CB  PRO A 150      -6.812  36.088 -34.842  1.00  0.87           C  
ATOM   2233  CG  PRO A 150      -5.781  36.830 -34.064  1.00  0.87           C  
ATOM   2234  CD  PRO A 150      -4.482  36.208 -34.472  1.00  0.87           C  
ATOM   2235  HA  PRO A 150      -6.680  34.073 -34.032  1.00  0.87           H  
ATOM   2236 1HB  PRO A 150      -6.920  36.471 -35.874  1.00  0.87           H  
ATOM   2237 2HB  PRO A 150      -7.804  36.132 -34.377  1.00  0.87           H  
ATOM   2238 1HG  PRO A 150      -5.824  37.907 -34.298  1.00  0.87           H  
ATOM   2239 2HG  PRO A 150      -5.979  36.736 -32.996  1.00  0.87           H  
ATOM   2240 1HD  PRO A 150      -4.155  36.702 -35.388  1.00  0.87           H  
ATOM   2241 2HD  PRO A 150      -3.774  36.298 -33.665  1.00  0.87           H  
ATOM   2242  N   ASP A 151      -5.841  34.081 -37.240  1.00  0.84           N  
ATOM   2243  CA  ASP A 151      -6.211  33.460 -38.499  1.00  0.84           C  
ATOM   2244  C   ASP A 151      -5.958  31.972 -38.408  1.00  0.84           C  
ATOM   2245  O   ASP A 151      -6.749  31.150 -38.880  1.00  0.84           O  
ATOM   2246  CB  ASP A 151      -5.437  34.073 -39.658  1.00  0.84           C  
ATOM   2247  CG  ASP A 151      -5.829  35.525 -39.943  1.00  0.84           C  
ATOM   2248  OD1 ASP A 151      -6.834  35.975 -39.435  1.00  0.84           O  
ATOM   2249  OD2 ASP A 151      -5.115  36.167 -40.672  1.00  0.84           O  
ATOM   2250  H   ASP A 151      -4.932  34.531 -37.169  1.00  0.84           H  
ATOM   2251  HA  ASP A 151      -7.274  33.618 -38.673  1.00  0.84           H  
ATOM   2252 1HB  ASP A 151      -4.368  34.037 -39.433  1.00  0.84           H  
ATOM   2253 2HB  ASP A 151      -5.602  33.483 -40.553  1.00  0.84           H  
ATOM   2254  N   VAL A 152      -4.857  31.611 -37.764  1.00  0.80           N  
ATOM   2255  CA  VAL A 152      -4.550  30.199 -37.634  1.00  0.80           C  
ATOM   2256  C   VAL A 152      -5.548  29.549 -36.700  1.00  0.80           C  
ATOM   2257  O   VAL A 152      -6.086  28.476 -36.979  1.00  0.80           O  
ATOM   2258  CB  VAL A 152      -3.147  29.968 -37.075  1.00  0.80           C  
ATOM   2259  CG1 VAL A 152      -2.978  28.484 -36.825  1.00  0.80           C  
ATOM   2260  CG2 VAL A 152      -2.147  30.446 -38.027  1.00  0.80           C  
ATOM   2261  H   VAL A 152      -4.232  32.330 -37.387  1.00  0.80           H  
ATOM   2262  HA  VAL A 152      -4.624  29.729 -38.614  1.00  0.80           H  
ATOM   2263  HB  VAL A 152      -3.032  30.495 -36.123  1.00  0.80           H  
ATOM   2264 1HG1 VAL A 152      -2.002  28.265 -36.434  1.00  0.80           H  
ATOM   2265 2HG1 VAL A 152      -3.737  28.160 -36.117  1.00  0.80           H  
ATOM   2266 3HG1 VAL A 152      -3.104  27.967 -37.756  1.00  0.80           H  
ATOM   2267 1HG2 VAL A 152      -1.196  30.244 -37.609  1.00  0.80           H  
ATOM   2268 2HG2 VAL A 152      -2.247  29.914 -38.963  1.00  0.80           H  
ATOM   2269 3HG2 VAL A 152      -2.272  31.519 -38.192  1.00  0.80           H  
ATOM   2270  N   ILE A 153      -5.800  30.226 -35.597  1.00  0.77           N  
ATOM   2271  CA  ILE A 153      -6.699  29.759 -34.572  1.00  0.77           C  
ATOM   2272  C   ILE A 153      -8.120  29.636 -35.109  1.00  0.77           C  
ATOM   2273  O   ILE A 153      -8.779  28.623 -34.878  1.00  0.77           O  
ATOM   2274  CB  ILE A 153      -6.577  30.694 -33.376  1.00  0.77           C  
ATOM   2275  CG1 ILE A 153      -5.166  30.518 -32.787  1.00  0.77           C  
ATOM   2276  CG2 ILE A 153      -7.611  30.417 -32.352  1.00  0.77           C  
ATOM   2277  CD1 ILE A 153      -4.790  31.575 -31.837  1.00  0.77           C  
ATOM   2278  H   ILE A 153      -5.328  31.120 -35.454  1.00  0.77           H  
ATOM   2279  HA  ILE A 153      -6.366  28.767 -34.258  1.00  0.77           H  
ATOM   2280  HB  ILE A 153      -6.670  31.721 -33.719  1.00  0.77           H  
ATOM   2281 1HG1 ILE A 153      -5.120  29.559 -32.272  1.00  0.77           H  
ATOM   2282 2HG1 ILE A 153      -4.440  30.508 -33.599  1.00  0.77           H  
ATOM   2283 1HG2 ILE A 153      -7.485  31.101 -31.521  1.00  0.77           H  
ATOM   2284 2HG2 ILE A 153      -8.596  30.557 -32.792  1.00  0.77           H  
ATOM   2285 3HG2 ILE A 153      -7.501  29.390 -32.001  1.00  0.77           H  
ATOM   2286 1HD1 ILE A 153      -3.785  31.391 -31.459  1.00  0.77           H  
ATOM   2287 2HD1 ILE A 153      -4.815  32.526 -32.345  1.00  0.77           H  
ATOM   2288 3HD1 ILE A 153      -5.485  31.588 -31.024  1.00  0.77           H  
ATOM   2289  N   ALA A 154      -8.603  30.650 -35.843  1.00  0.74           N  
ATOM   2290  CA  ALA A 154      -9.933  30.568 -36.428  1.00  0.74           C  
ATOM   2291  C   ALA A 154     -10.041  29.393 -37.395  1.00  0.74           C  
ATOM   2292  O   ALA A 154     -11.044  28.673 -37.391  1.00  0.74           O  
ATOM   2293  CB  ALA A 154     -10.262  31.848 -37.169  1.00  0.74           C  
ATOM   2294  H   ALA A 154      -8.061  31.497 -36.005  1.00  0.74           H  
ATOM   2295  HA  ALA A 154     -10.650  30.419 -35.620  1.00  0.74           H  
ATOM   2296 1HB  ALA A 154     -11.261  31.783 -37.586  1.00  0.74           H  
ATOM   2297 2HB  ALA A 154     -10.209  32.690 -36.487  1.00  0.74           H  
ATOM   2298 3HB  ALA A 154      -9.536  31.991 -37.973  1.00  0.74           H  
ATOM   2299  N   ARG A 155      -9.003  29.162 -38.213  1.00  0.72           N  
ATOM   2300  CA  ARG A 155      -9.060  28.027 -39.122  1.00  0.72           C  
ATOM   2301  C   ARG A 155      -9.067  26.712 -38.348  1.00  0.72           C  
ATOM   2302  O   ARG A 155      -9.799  25.785 -38.701  1.00  0.72           O  
ATOM   2303  CB  ARG A 155      -7.908  28.039 -40.116  1.00  0.72           C  
ATOM   2304  CG  ARG A 155      -7.981  29.086 -41.216  1.00  0.72           C  
ATOM   2305  CD  ARG A 155      -6.988  28.793 -42.293  1.00  0.72           C  
ATOM   2306  NE  ARG A 155      -5.601  28.868 -41.834  1.00  0.72           N  
ATOM   2307  CZ  ARG A 155      -4.838  29.981 -41.853  1.00  0.72           C  
ATOM   2308  NH1 ARG A 155      -5.327  31.108 -42.316  1.00  0.72           N  
ATOM   2309  NH2 ARG A 155      -3.590  29.936 -41.423  1.00  0.72           N  
ATOM   2310  H   ARG A 155      -8.187  29.777 -38.228  1.00  0.72           H  
ATOM   2311  HA  ARG A 155      -9.985  28.094 -39.692  1.00  0.72           H  
ATOM   2312 1HB  ARG A 155      -6.987  28.234 -39.571  1.00  0.72           H  
ATOM   2313 2HB  ARG A 155      -7.823  27.066 -40.590  1.00  0.72           H  
ATOM   2314 1HG  ARG A 155      -8.978  29.079 -41.654  1.00  0.72           H  
ATOM   2315 2HG  ARG A 155      -7.774  30.069 -40.812  1.00  0.72           H  
ATOM   2316 1HD  ARG A 155      -7.162  27.788 -42.674  1.00  0.72           H  
ATOM   2317 2HD  ARG A 155      -7.116  29.511 -43.101  1.00  0.72           H  
ATOM   2318  HE  ARG A 155      -5.185  28.023 -41.474  1.00  0.72           H  
ATOM   2319 1HH1 ARG A 155      -6.280  31.143 -42.651  1.00  0.72           H  
ATOM   2320 2HH1 ARG A 155      -4.744  31.932 -42.356  1.00  0.72           H  
ATOM   2321 1HH2 ARG A 155      -3.201  29.069 -41.077  1.00  0.72           H  
ATOM   2322 2HH2 ARG A 155      -3.018  30.767 -41.444  1.00  0.72           H  
ATOM   2323  N   ALA A 156      -8.272  26.630 -37.278  1.00  0.72           N  
ATOM   2324  CA  ALA A 156      -8.217  25.427 -36.459  1.00  0.72           C  
ATOM   2325  C   ALA A 156      -9.574  25.134 -35.834  1.00  0.72           C  
ATOM   2326  O   ALA A 156     -10.017  23.982 -35.767  1.00  0.72           O  
ATOM   2327  CB  ALA A 156      -7.180  25.604 -35.384  1.00  0.72           C  
ATOM   2328  H   ALA A 156      -7.666  27.416 -37.041  1.00  0.72           H  
ATOM   2329  HA  ALA A 156      -7.943  24.593 -37.100  1.00  0.72           H  
ATOM   2330 1HB  ALA A 156      -7.107  24.704 -34.779  1.00  0.72           H  
ATOM   2331 2HB  ALA A 156      -6.236  25.810 -35.865  1.00  0.72           H  
ATOM   2332 3HB  ALA A 156      -7.449  26.441 -34.751  1.00  0.72           H  
ATOM   2333  N   LEU A 157     -10.255  26.196 -35.420  1.00  0.72           N  
ATOM   2334  CA  LEU A 157     -11.566  26.096 -34.816  1.00  0.72           C  
ATOM   2335  C   LEU A 157     -12.537  25.567 -35.855  1.00  0.72           C  
ATOM   2336  O   LEU A 157     -13.337  24.667 -35.574  1.00  0.72           O  
ATOM   2337  CB  LEU A 157     -11.987  27.471 -34.316  1.00  0.72           C  
ATOM   2338  CG  LEU A 157     -13.279  27.578 -33.595  1.00  0.72           C  
ATOM   2339  CD1 LEU A 157     -13.225  26.727 -32.340  1.00  0.72           C  
ATOM   2340  CD2 LEU A 157     -13.517  29.038 -33.274  1.00  0.72           C  
ATOM   2341  H   LEU A 157      -9.822  27.117 -35.488  1.00  0.72           H  
ATOM   2342  HA  LEU A 157     -11.533  25.395 -33.987  1.00  0.72           H  
ATOM   2343 1HB  LEU A 157     -11.203  27.854 -33.662  1.00  0.72           H  
ATOM   2344 2HB  LEU A 157     -12.051  28.131 -35.171  1.00  0.72           H  
ATOM   2345  HG  LEU A 157     -14.090  27.206 -34.221  1.00  0.72           H  
ATOM   2346 1HD1 LEU A 157     -14.169  26.827 -31.831  1.00  0.72           H  
ATOM   2347 2HD1 LEU A 157     -13.053  25.681 -32.603  1.00  0.72           H  
ATOM   2348 3HD1 LEU A 157     -12.428  27.073 -31.692  1.00  0.72           H  
ATOM   2349 1HD2 LEU A 157     -14.461  29.152 -32.739  1.00  0.72           H  
ATOM   2350 2HD2 LEU A 157     -12.715  29.413 -32.663  1.00  0.72           H  
ATOM   2351 3HD2 LEU A 157     -13.552  29.610 -34.200  1.00  0.72           H  
ATOM   2352  N   ASP A 158     -12.459  26.112 -37.076  1.00  0.73           N  
ATOM   2353  CA  ASP A 158     -13.326  25.660 -38.148  1.00  0.73           C  
ATOM   2354  C   ASP A 158     -13.054  24.190 -38.458  1.00  0.73           C  
ATOM   2355  O   ASP A 158     -13.989  23.437 -38.723  1.00  0.73           O  
ATOM   2356  CB  ASP A 158     -13.133  26.513 -39.408  1.00  0.73           C  
ATOM   2357  CG  ASP A 158     -14.210  26.255 -40.465  1.00  0.73           C  
ATOM   2358  OD1 ASP A 158     -15.364  26.549 -40.193  1.00  0.73           O  
ATOM   2359  OD2 ASP A 158     -13.893  25.773 -41.525  1.00  0.73           O  
ATOM   2360  H   ASP A 158     -11.797  26.870 -37.251  1.00  0.73           H  
ATOM   2361  HA  ASP A 158     -14.359  25.760 -37.820  1.00  0.73           H  
ATOM   2362 1HB  ASP A 158     -13.132  27.569 -39.134  1.00  0.73           H  
ATOM   2363 2HB  ASP A 158     -12.154  26.291 -39.840  1.00  0.73           H  
ATOM   2364  N   GLN A 159     -11.791  23.755 -38.351  1.00  0.75           N  
ATOM   2365  CA  GLN A 159     -11.453  22.358 -38.596  1.00  0.75           C  
ATOM   2366  C   GLN A 159     -12.120  21.457 -37.544  1.00  0.75           C  
ATOM   2367  O   GLN A 159     -12.677  20.402 -37.870  1.00  0.75           O  
ATOM   2368  CB  GLN A 159      -9.932  22.203 -38.626  1.00  0.75           C  
ATOM   2369  CG  GLN A 159      -9.383  20.827 -38.924  1.00  0.75           C  
ATOM   2370  CD  GLN A 159      -9.749  20.260 -40.292  1.00  0.75           C  
ATOM   2371  OE1 GLN A 159      -9.608  20.918 -41.331  1.00  0.75           O  
ATOM   2372  NE2 GLN A 159     -10.189  18.996 -40.299  1.00  0.75           N  
ATOM   2373  H   GLN A 159     -11.050  24.426 -38.152  1.00  0.75           H  
ATOM   2374  HA  GLN A 159     -11.817  22.088 -39.579  1.00  0.75           H  
ATOM   2375 1HB  GLN A 159      -9.517  22.898 -39.356  1.00  0.75           H  
ATOM   2376 2HB  GLN A 159      -9.534  22.493 -37.668  1.00  0.75           H  
ATOM   2377 1HG  GLN A 159      -8.296  20.881 -38.856  1.00  0.75           H  
ATOM   2378 2HG  GLN A 159      -9.770  20.157 -38.163  1.00  0.75           H  
ATOM   2379 1HE2 GLN A 159     -10.441  18.555 -41.163  1.00  0.75           H  
ATOM   2380 2HE2 GLN A 159     -10.262  18.476 -39.420  1.00  0.75           H  
ATOM   2381  N   LEU A 160     -12.158  21.902 -36.291  1.00  0.77           N  
ATOM   2382  CA  LEU A 160     -12.867  21.101 -35.300  1.00  0.77           C  
ATOM   2383  C   LEU A 160     -14.367  21.070 -35.608  1.00  0.77           C  
ATOM   2384  O   LEU A 160     -15.013  20.019 -35.532  1.00  0.77           O  
ATOM   2385  CB  LEU A 160     -12.610  21.629 -33.884  1.00  0.77           C  
ATOM   2386  CG  LEU A 160     -11.217  21.391 -33.363  1.00  0.77           C  
ATOM   2387  CD1 LEU A 160     -11.016  22.050 -32.035  1.00  0.77           C  
ATOM   2388  CD2 LEU A 160     -11.023  19.901 -33.223  1.00  0.77           C  
ATOM   2389  H   LEU A 160     -11.675  22.766 -36.035  1.00  0.77           H  
ATOM   2390  HA  LEU A 160     -12.488  20.082 -35.350  1.00  0.77           H  
ATOM   2391 1HB  LEU A 160     -12.792  22.707 -33.877  1.00  0.77           H  
ATOM   2392 2HB  LEU A 160     -13.310  21.160 -33.206  1.00  0.77           H  
ATOM   2393  HG  LEU A 160     -10.504  21.818 -34.055  1.00  0.77           H  
ATOM   2394 1HD1 LEU A 160     -10.000  21.856 -31.687  1.00  0.77           H  
ATOM   2395 2HD1 LEU A 160     -11.176  23.121 -32.130  1.00  0.77           H  
ATOM   2396 3HD1 LEU A 160     -11.717  21.627 -31.336  1.00  0.77           H  
ATOM   2397 1HD2 LEU A 160     -10.029  19.696 -32.848  1.00  0.77           H  
ATOM   2398 2HD2 LEU A 160     -11.751  19.509 -32.526  1.00  0.77           H  
ATOM   2399 3HD2 LEU A 160     -11.153  19.417 -34.191  1.00  0.77           H  
ATOM   2400  N   ARG A 161     -14.915  22.208 -36.031  1.00  0.81           N  
ATOM   2401  CA  ARG A 161     -16.336  22.288 -36.351  1.00  0.81           C  
ATOM   2402  C   ARG A 161     -16.731  21.312 -37.460  1.00  0.81           C  
ATOM   2403  O   ARG A 161     -17.671  20.527 -37.310  1.00  0.81           O  
ATOM   2404  CB  ARG A 161     -16.700  23.698 -36.783  1.00  0.81           C  
ATOM   2405  CG  ARG A 161     -18.164  23.940 -37.108  1.00  0.81           C  
ATOM   2406  CD  ARG A 161     -18.374  25.317 -37.663  1.00  0.81           C  
ATOM   2407  NE  ARG A 161     -17.781  25.495 -38.996  1.00  0.81           N  
ATOM   2408  CZ  ARG A 161     -18.329  25.077 -40.152  1.00  0.81           C  
ATOM   2409  NH1 ARG A 161     -19.487  24.450 -40.168  1.00  0.81           N  
ATOM   2410  NH2 ARG A 161     -17.684  25.321 -41.268  1.00  0.81           N  
ATOM   2411  H   ARG A 161     -14.339  23.049 -36.084  1.00  0.81           H  
ATOM   2412  HA  ARG A 161     -16.900  22.041 -35.450  1.00  0.81           H  
ATOM   2413 1HB  ARG A 161     -16.400  24.401 -36.006  1.00  0.81           H  
ATOM   2414 2HB  ARG A 161     -16.147  23.956 -37.677  1.00  0.81           H  
ATOM   2415 1HG  ARG A 161     -18.489  23.217 -37.857  1.00  0.81           H  
ATOM   2416 2HG  ARG A 161     -18.766  23.827 -36.203  1.00  0.81           H  
ATOM   2417 1HD  ARG A 161     -19.440  25.520 -37.737  1.00  0.81           H  
ATOM   2418 2HD  ARG A 161     -17.914  26.042 -36.993  1.00  0.81           H  
ATOM   2419  HE  ARG A 161     -16.866  25.972 -39.086  1.00  0.81           H  
ATOM   2420 1HH1 ARG A 161     -19.974  24.271 -39.303  1.00  0.81           H  
ATOM   2421 2HH1 ARG A 161     -19.884  24.149 -41.045  1.00  0.81           H  
ATOM   2422 1HH2 ARG A 161     -16.773  25.816 -41.198  1.00  0.81           H  
ATOM   2423 2HH2 ARG A 161     -18.053  25.033 -42.156  1.00  0.81           H  
ATOM   2424  N   VAL A 162     -15.989  21.323 -38.572  1.00  0.84           N  
ATOM   2425  CA  VAL A 162     -16.318  20.450 -39.702  1.00  0.84           C  
ATOM   2426  C   VAL A 162     -16.098  18.978 -39.363  1.00  0.84           C  
ATOM   2427  O   VAL A 162     -16.728  18.099 -39.953  1.00  0.84           O  
ATOM   2428  CB  VAL A 162     -15.520  20.833 -40.962  1.00  0.84           C  
ATOM   2429  CG1 VAL A 162     -15.854  22.277 -41.352  1.00  0.84           C  
ATOM   2430  CG2 VAL A 162     -14.064  20.674 -40.705  1.00  0.84           C  
ATOM   2431  H   VAL A 162     -15.207  21.978 -38.643  1.00  0.84           H  
ATOM   2432  HA  VAL A 162     -17.374  20.590 -39.934  1.00  0.84           H  
ATOM   2433  HB  VAL A 162     -15.816  20.192 -41.788  1.00  0.84           H  
ATOM   2434 1HG1 VAL A 162     -15.300  22.556 -42.249  1.00  0.84           H  
ATOM   2435 2HG1 VAL A 162     -16.919  22.363 -41.542  1.00  0.84           H  
ATOM   2436 3HG1 VAL A 162     -15.578  22.951 -40.543  1.00  0.84           H  
ATOM   2437 1HG2 VAL A 162     -13.495  20.956 -41.588  1.00  0.84           H  
ATOM   2438 2HG2 VAL A 162     -13.825  21.313 -39.901  1.00  0.84           H  
ATOM   2439 3HG2 VAL A 162     -13.825  19.649 -40.440  1.00  0.84           H  
ATOM   2440  N   ALA A 163     -15.252  18.710 -38.364  1.00  0.87           N  
ATOM   2441  CA  ALA A 163     -14.998  17.361 -37.889  1.00  0.87           C  
ATOM   2442  C   ALA A 163     -16.134  16.857 -36.987  1.00  0.87           C  
ATOM   2443  O   ALA A 163     -16.129  15.698 -36.581  1.00  0.87           O  
ATOM   2444  CB  ALA A 163     -13.681  17.310 -37.123  1.00  0.87           C  
ATOM   2445  H   ALA A 163     -14.714  19.471 -37.944  1.00  0.87           H  
ATOM   2446  HA  ALA A 163     -14.935  16.704 -38.755  1.00  0.87           H  
ATOM   2447 1HB  ALA A 163     -13.488  16.291 -36.795  1.00  0.87           H  
ATOM   2448 2HB  ALA A 163     -12.869  17.646 -37.769  1.00  0.87           H  
ATOM   2449 3HB  ALA A 163     -13.738  17.961 -36.256  1.00  0.87           H  
ATOM   2450  N   GLY A 164     -17.113  17.716 -36.675  1.00  0.90           N  
ATOM   2451  CA  GLY A 164     -18.224  17.335 -35.815  1.00  0.90           C  
ATOM   2452  C   GLY A 164     -17.929  17.546 -34.338  1.00  0.90           C  
ATOM   2453  O   GLY A 164     -18.638  17.026 -33.470  1.00  0.90           O  
ATOM   2454  H   GLY A 164     -17.101  18.668 -37.037  1.00  0.90           H  
ATOM   2455 1HA  GLY A 164     -19.098  17.923 -36.096  1.00  0.90           H  
ATOM   2456 2HA  GLY A 164     -18.474  16.291 -35.993  1.00  0.90           H  
ATOM   2457  N   VAL A 165     -16.882  18.303 -34.042  1.00  0.91           N  
ATOM   2458  CA  VAL A 165     -16.496  18.548 -32.671  1.00  0.91           C  
ATOM   2459  C   VAL A 165     -16.966  19.908 -32.178  1.00  0.91           C  
ATOM   2460  O   VAL A 165     -16.604  20.953 -32.731  1.00  0.91           O  
ATOM   2461  CB  VAL A 165     -14.985  18.450 -32.560  1.00  0.91           C  
ATOM   2462  CG1 VAL A 165     -14.573  18.746 -31.166  1.00  0.91           C  
ATOM   2463  CG2 VAL A 165     -14.543  17.074 -33.008  1.00  0.91           C  
ATOM   2464  H   VAL A 165     -16.328  18.735 -34.782  1.00  0.91           H  
ATOM   2465  HA  VAL A 165     -16.940  17.776 -32.043  1.00  0.91           H  
ATOM   2466  HB  VAL A 165     -14.535  19.192 -33.199  1.00  0.91           H  
ATOM   2467 1HG1 VAL A 165     -13.510  18.711 -31.083  1.00  0.91           H  
ATOM   2468 2HG1 VAL A 165     -14.916  19.744 -30.896  1.00  0.91           H  
ATOM   2469 3HG1 VAL A 165     -15.017  18.015 -30.487  1.00  0.91           H  
ATOM   2470 1HG2 VAL A 165     -13.490  17.007 -32.954  1.00  0.91           H  
ATOM   2471 2HG2 VAL A 165     -14.991  16.316 -32.368  1.00  0.91           H  
ATOM   2472 3HG2 VAL A 165     -14.856  16.907 -34.041  1.00  0.91           H  
ATOM   2473  N   ASN A 166     -17.758  19.882 -31.107  1.00  0.90           N  
ATOM   2474  CA  ASN A 166     -18.359  21.086 -30.556  1.00  0.90           C  
ATOM   2475  C   ASN A 166     -18.051  21.227 -29.059  1.00  0.90           C  
ATOM   2476  O   ASN A 166     -17.110  20.608 -28.552  1.00  0.90           O  
ATOM   2477  CB  ASN A 166     -19.860  21.040 -30.835  1.00  0.90           C  
ATOM   2478  CG  ASN A 166     -20.194  21.345 -32.280  1.00  0.90           C  
ATOM   2479  OD1 ASN A 166     -20.060  22.481 -32.748  1.00  0.90           O  
ATOM   2480  ND2 ASN A 166     -20.630  20.337 -32.995  1.00  0.90           N  
ATOM   2481  H   ASN A 166     -17.982  18.990 -30.694  1.00  0.90           H  
ATOM   2482  HA  ASN A 166     -17.946  21.950 -31.053  1.00  0.90           H  
ATOM   2483 1HB  ASN A 166     -20.242  20.048 -30.590  1.00  0.90           H  
ATOM   2484 2HB  ASN A 166     -20.396  21.750 -30.226  1.00  0.90           H  
ATOM   2485 1HD2 ASN A 166     -20.867  20.474 -33.958  1.00  0.90           H  
ATOM   2486 2HD2 ASN A 166     -20.728  19.432 -32.579  1.00  0.90           H  
ATOM   2487  N   GLY A 167     -18.866  22.014 -28.356  1.00  0.87           N  
ATOM   2488  CA  GLY A 167     -18.662  22.284 -26.942  1.00  0.87           C  
ATOM   2489  C   GLY A 167     -17.585  23.357 -26.831  1.00  0.87           C  
ATOM   2490  O   GLY A 167     -17.076  23.793 -27.856  1.00  0.87           O  
ATOM   2491  H   GLY A 167     -19.628  22.479 -28.823  1.00  0.87           H  
ATOM   2492 1HA  GLY A 167     -19.603  22.625 -26.517  1.00  0.87           H  
ATOM   2493 2HA  GLY A 167     -18.355  21.376 -26.425  1.00  0.87           H  
ATOM   2494  N   PRO A 168     -17.255  23.829 -25.625  1.00  0.84           N  
ATOM   2495  CA  PRO A 168     -16.220  24.810 -25.360  1.00  0.84           C  
ATOM   2496  C   PRO A 168     -14.883  24.244 -25.828  1.00  0.84           C  
ATOM   2497  O   PRO A 168     -14.701  23.013 -25.844  1.00  0.84           O  
ATOM   2498  CB  PRO A 168     -16.288  24.982 -23.840  1.00  0.84           C  
ATOM   2499  CG  PRO A 168     -17.684  24.534 -23.463  1.00  0.84           C  
ATOM   2500  CD  PRO A 168     -17.999  23.406 -24.426  1.00  0.84           C  
ATOM   2501  HA  PRO A 168     -16.455  25.749 -25.877  1.00  0.84           H  
ATOM   2502 1HB  PRO A 168     -15.491  24.439 -23.349  1.00  0.84           H  
ATOM   2503 2HB  PRO A 168     -16.125  26.045 -23.600  1.00  0.84           H  
ATOM   2504 1HG  PRO A 168     -17.708  24.221 -22.408  1.00  0.84           H  
ATOM   2505 2HG  PRO A 168     -18.377  25.385 -23.564  1.00  0.84           H  
ATOM   2506 1HD  PRO A 168     -17.614  22.444 -24.052  1.00  0.84           H  
ATOM   2507 2HD  PRO A 168     -19.077  23.396 -24.583  1.00  0.84           H  
ATOM   2508  N   TYR A 169     -13.969  25.134 -26.212  1.00  0.80           N  
ATOM   2509  CA  TYR A 169     -12.653  24.724 -26.714  1.00  0.80           C  
ATOM   2510  C   TYR A 169     -11.541  25.439 -25.962  1.00  0.80           C  
ATOM   2511  O   TYR A 169     -11.693  26.609 -25.629  1.00  0.80           O  
ATOM   2512  CB  TYR A 169     -12.477  25.107 -28.189  1.00  0.80           C  
ATOM   2513  CG  TYR A 169     -13.509  24.609 -29.143  1.00  0.80           C  
ATOM   2514  CD1 TYR A 169     -14.616  25.395 -29.357  1.00  0.80           C  
ATOM   2515  CD2 TYR A 169     -13.364  23.415 -29.816  1.00  0.80           C  
ATOM   2516  CE1 TYR A 169     -15.569  25.018 -30.265  1.00  0.80           C  
ATOM   2517  CE2 TYR A 169     -14.335  23.020 -30.744  1.00  0.80           C  
ATOM   2518  CZ  TYR A 169     -15.429  23.838 -30.972  1.00  0.80           C  
ATOM   2519  OH  TYR A 169     -16.395  23.523 -31.904  1.00  0.80           O  
ATOM   2520  H   TYR A 169     -14.207  26.120 -26.108  1.00  0.80           H  
ATOM   2521  HA  TYR A 169     -12.527  23.654 -26.583  1.00  0.80           H  
ATOM   2522 1HB  TYR A 169     -12.460  26.183 -28.266  1.00  0.80           H  
ATOM   2523 2HB  TYR A 169     -11.507  24.741 -28.527  1.00  0.80           H  
ATOM   2524  HD1 TYR A 169     -14.727  26.332 -28.817  1.00  0.80           H  
ATOM   2525  HD2 TYR A 169     -12.488  22.801 -29.628  1.00  0.80           H  
ATOM   2526  HE1 TYR A 169     -16.433  25.659 -30.438  1.00  0.80           H  
ATOM   2527  HE2 TYR A 169     -14.230  22.089 -31.294  1.00  0.80           H  
ATOM   2528  HH  TYR A 169     -16.342  22.576 -32.162  1.00  0.80           H  
ATOM   2529  N   HIS A 170     -10.411  24.765 -25.746  1.00  0.77           N  
ATOM   2530  CA  HIS A 170      -9.233  25.404 -25.148  1.00  0.77           C  
ATOM   2531  C   HIS A 170      -8.066  25.461 -26.085  1.00  0.77           C  
ATOM   2532  O   HIS A 170      -7.767  24.507 -26.805  1.00  0.77           O  
ATOM   2533  CB  HIS A 170      -8.765  24.736 -23.843  1.00  0.77           C  
ATOM   2534  CG  HIS A 170      -9.610  25.059 -22.700  1.00  0.77           C  
ATOM   2535  ND1 HIS A 170      -9.453  24.519 -21.450  1.00  0.77           N  
ATOM   2536  CD2 HIS A 170     -10.593  25.924 -22.621  1.00  0.77           C  
ATOM   2537  CE1 HIS A 170     -10.337  25.063 -20.637  1.00  0.77           C  
ATOM   2538  NE2 HIS A 170     -11.050  25.947 -21.338  1.00  0.77           N  
ATOM   2539  H   HIS A 170     -10.359  23.795 -26.047  1.00  0.77           H  
ATOM   2540  HA  HIS A 170      -9.479  26.437 -24.898  1.00  0.77           H  
ATOM   2541 1HB  HIS A 170      -8.748  23.651 -23.972  1.00  0.77           H  
ATOM   2542 2HB  HIS A 170      -7.745  25.061 -23.618  1.00  0.77           H  
ATOM   2543  HD1 HIS A 170      -8.761  23.854 -21.174  1.00  0.77           H  
ATOM   2544  HD2 HIS A 170     -11.007  26.560 -23.353  1.00  0.77           H  
ATOM   2545  HE1 HIS A 170     -10.378  24.776 -19.585  1.00  0.77           H  
ATOM   2546  N   LEU A 171      -7.379  26.583 -26.053  1.00  0.75           N  
ATOM   2547  CA  LEU A 171      -6.194  26.737 -26.877  1.00  0.75           C  
ATOM   2548  C   LEU A 171      -5.036  26.527 -25.943  1.00  0.75           C  
ATOM   2549  O   LEU A 171      -5.001  27.165 -24.890  1.00  0.75           O  
ATOM   2550  CB  LEU A 171      -6.135  28.122 -27.501  1.00  0.75           C  
ATOM   2551  CG  LEU A 171      -4.966  28.430 -28.400  1.00  0.75           C  
ATOM   2552  CD1 LEU A 171      -5.053  27.579 -29.656  1.00  0.75           C  
ATOM   2553  CD2 LEU A 171      -4.987  29.896 -28.738  1.00  0.75           C  
ATOM   2554  H   LEU A 171      -7.674  27.319 -25.403  1.00  0.75           H  
ATOM   2555  HA  LEU A 171      -6.169  25.975 -27.655  1.00  0.75           H  
ATOM   2556 1HB  LEU A 171      -7.051  28.296 -28.061  1.00  0.75           H  
ATOM   2557 2HB  LEU A 171      -6.093  28.809 -26.697  1.00  0.75           H  
ATOM   2558  HG  LEU A 171      -4.039  28.177 -27.892  1.00  0.75           H  
ATOM   2559 1HD1 LEU A 171      -4.203  27.801 -30.295  1.00  0.75           H  
ATOM   2560 2HD1 LEU A 171      -5.037  26.525 -29.386  1.00  0.75           H  
ATOM   2561 3HD1 LEU A 171      -5.974  27.802 -30.189  1.00  0.75           H  
ATOM   2562 1HD2 LEU A 171      -4.156  30.131 -29.386  1.00  0.75           H  
ATOM   2563 2HD2 LEU A 171      -5.924  30.126 -29.243  1.00  0.75           H  
ATOM   2564 3HD2 LEU A 171      -4.907  30.481 -27.833  1.00  0.75           H  
ATOM   2565  N   VAL A 172      -4.151  25.600 -26.267  1.00  0.76           N  
ATOM   2566  CA  VAL A 172      -3.053  25.328 -25.369  1.00  0.76           C  
ATOM   2567  C   VAL A 172      -1.774  25.732 -26.089  1.00  0.76           C  
ATOM   2568  O   VAL A 172      -1.500  25.264 -27.194  1.00  0.76           O  
ATOM   2569  CB  VAL A 172      -3.007  23.854 -24.999  1.00  0.76           C  
ATOM   2570  CG1 VAL A 172      -1.924  23.662 -24.019  1.00  0.76           C  
ATOM   2571  CG2 VAL A 172      -4.345  23.397 -24.520  1.00  0.76           C  
ATOM   2572  H   VAL A 172      -4.243  25.088 -27.138  1.00  0.76           H  
ATOM   2573  HA  VAL A 172      -3.166  25.918 -24.469  1.00  0.76           H  
ATOM   2574  HB  VAL A 172      -2.735  23.298 -25.848  1.00  0.76           H  
ATOM   2575 1HG1 VAL A 172      -1.833  22.620 -23.769  1.00  0.76           H  
ATOM   2576 2HG1 VAL A 172      -1.014  24.019 -24.452  1.00  0.76           H  
ATOM   2577 3HG1 VAL A 172      -2.142  24.237 -23.118  1.00  0.76           H  
ATOM   2578 1HG2 VAL A 172      -4.295  22.343 -24.263  1.00  0.76           H  
ATOM   2579 2HG2 VAL A 172      -4.618  23.974 -23.665  1.00  0.76           H  
ATOM   2580 3HG2 VAL A 172      -5.089  23.544 -25.309  1.00  0.76           H  
ATOM   2581  N   LEU A 173      -1.023  26.637 -25.490  1.00  0.78           N  
ATOM   2582  CA  LEU A 173       0.150  27.226 -26.121  1.00  0.78           C  
ATOM   2583  C   LEU A 173       1.510  26.854 -25.536  1.00  0.78           C  
ATOM   2584  O   LEU A 173       1.655  26.633 -24.332  1.00  0.78           O  
ATOM   2585  CB  LEU A 173       0.005  28.737 -26.034  1.00  0.78           C  
ATOM   2586  CG  LEU A 173      -1.243  29.331 -26.658  1.00  0.78           C  
ATOM   2587  CD1 LEU A 173      -1.252  30.820 -26.379  1.00  0.78           C  
ATOM   2588  CD2 LEU A 173      -1.235  29.031 -28.144  1.00  0.78           C  
ATOM   2589  H   LEU A 173      -1.303  26.946 -24.566  1.00  0.78           H  
ATOM   2590  HA  LEU A 173       0.151  26.932 -27.170  1.00  0.78           H  
ATOM   2591 1HB  LEU A 173       0.011  29.018 -24.980  1.00  0.78           H  
ATOM   2592 2HB  LEU A 173       0.873  29.195 -26.508  1.00  0.78           H  
ATOM   2593  HG  LEU A 173      -2.139  28.897 -26.205  1.00  0.78           H  
ATOM   2594 1HD1 LEU A 173      -2.141  31.272 -26.820  1.00  0.78           H  
ATOM   2595 2HD1 LEU A 173      -1.255  30.990 -25.305  1.00  0.78           H  
ATOM   2596 3HD1 LEU A 173      -0.367  31.260 -26.806  1.00  0.78           H  
ATOM   2597 1HD2 LEU A 173      -2.104  29.458 -28.609  1.00  0.78           H  
ATOM   2598 2HD2 LEU A 173      -0.351  29.460 -28.587  1.00  0.78           H  
ATOM   2599 3HD2 LEU A 173      -1.231  27.951 -28.300  1.00  0.78           H  
ATOM   2600  N   GLY A 174       2.529  26.861 -26.390  1.00  0.82           N  
ATOM   2601  CA  GLY A 174       3.912  26.710 -25.955  1.00  0.82           C  
ATOM   2602  C   GLY A 174       4.442  28.066 -25.502  1.00  0.82           C  
ATOM   2603  O   GLY A 174       3.719  29.061 -25.568  1.00  0.82           O  
ATOM   2604  H   GLY A 174       2.356  26.962 -27.387  1.00  0.82           H  
ATOM   2605 1HA  GLY A 174       3.993  25.964 -25.162  1.00  0.82           H  
ATOM   2606 2HA  GLY A 174       4.501  26.374 -26.801  1.00  0.82           H  
ATOM   2607  N   GLU A 175       5.712  28.140 -25.095  1.00  0.85           N  
ATOM   2608  CA  GLU A 175       6.265  29.406 -24.592  1.00  0.85           C  
ATOM   2609  C   GLU A 175       6.353  30.533 -25.615  1.00  0.85           C  
ATOM   2610  O   GLU A 175       6.117  31.703 -25.293  1.00  0.85           O  
ATOM   2611  CB  GLU A 175       7.664  29.187 -24.027  1.00  0.85           C  
ATOM   2612  CG  GLU A 175       7.725  28.356 -22.770  1.00  0.85           C  
ATOM   2613  CD  GLU A 175       9.122  28.204 -22.214  1.00  0.85           C  
ATOM   2614  OE1 GLU A 175      10.050  28.608 -22.870  1.00  0.85           O  
ATOM   2615  OE2 GLU A 175       9.255  27.694 -21.126  1.00  0.85           O  
ATOM   2616  H   GLU A 175       6.279  27.299 -25.093  1.00  0.85           H  
ATOM   2617  HA  GLU A 175       5.620  29.762 -23.795  1.00  0.85           H  
ATOM   2618 1HB  GLU A 175       8.283  28.698 -24.779  1.00  0.85           H  
ATOM   2619 2HB  GLU A 175       8.120  30.154 -23.811  1.00  0.85           H  
ATOM   2620 1HG  GLU A 175       7.078  28.770 -22.015  1.00  0.85           H  
ATOM   2621 2HG  GLU A 175       7.354  27.378 -23.028  1.00  0.85           H  
ATOM   2622  N   ASN A 176       6.698  30.201 -26.854  1.00  0.88           N  
ATOM   2623  CA  ASN A 176       6.864  31.259 -27.839  1.00  0.88           C  
ATOM   2624  C   ASN A 176       5.519  31.809 -28.269  1.00  0.88           C  
ATOM   2625  O   ASN A 176       5.325  33.026 -28.327  1.00  0.88           O  
ATOM   2626  CB  ASN A 176       7.656  30.754 -29.020  1.00  0.88           C  
ATOM   2627  CG  ASN A 176       9.112  30.549 -28.682  1.00  0.88           C  
ATOM   2628  OD1 ASN A 176       9.633  31.121 -27.716  1.00  0.88           O  
ATOM   2629  ND2 ASN A 176       9.778  29.737 -29.458  1.00  0.88           N  
ATOM   2630  H   ASN A 176       6.867  29.234 -27.094  1.00  0.88           H  
ATOM   2631  HA  ASN A 176       7.417  32.079 -27.378  1.00  0.88           H  
ATOM   2632 1HB  ASN A 176       7.235  29.808 -29.365  1.00  0.88           H  
ATOM   2633 2HB  ASN A 176       7.578  31.467 -29.841  1.00  0.88           H  
ATOM   2634 1HD2 ASN A 176      10.747  29.559 -29.282  1.00  0.88           H  
ATOM   2635 2HD2 ASN A 176       9.320  29.291 -30.228  1.00  0.88           H  
ATOM   2636  N   ALA A 177       4.574  30.911 -28.551  1.00  0.90           N  
ATOM   2637  CA  ALA A 177       3.248  31.340 -28.965  1.00  0.90           C  
ATOM   2638  C   ALA A 177       2.587  32.124 -27.835  1.00  0.90           C  
ATOM   2639  O   ALA A 177       1.997  33.176 -28.064  1.00  0.90           O  
ATOM   2640  CB  ALA A 177       2.409  30.141 -29.367  1.00  0.90           C  
ATOM   2641  H   ALA A 177       4.785  29.926 -28.475  1.00  0.90           H  
ATOM   2642  HA  ALA A 177       3.352  32.005 -29.824  1.00  0.90           H  
ATOM   2643 1HB  ALA A 177       1.431  30.486 -29.693  1.00  0.90           H  
ATOM   2644 2HB  ALA A 177       2.895  29.607 -30.184  1.00  0.90           H  
ATOM   2645 3HB  ALA A 177       2.298  29.469 -28.515  1.00  0.90           H  
ATOM   2646  N   TYR A 178       2.763  31.654 -26.594  1.00  0.91           N  
ATOM   2647  CA  TYR A 178       2.221  32.332 -25.425  1.00  0.91           C  
ATOM   2648  C   TYR A 178       2.763  33.749 -25.338  1.00  0.91           C  
ATOM   2649  O   TYR A 178       2.014  34.716 -25.159  1.00  0.91           O  
ATOM   2650  CB  TYR A 178       2.559  31.549 -24.162  1.00  0.91           C  
ATOM   2651  CG  TYR A 178       2.065  32.149 -22.900  1.00  0.91           C  
ATOM   2652  CD1 TYR A 178       0.746  31.973 -22.539  1.00  0.91           C  
ATOM   2653  CD2 TYR A 178       2.922  32.868 -22.093  1.00  0.91           C  
ATOM   2654  CE1 TYR A 178       0.279  32.515 -21.364  1.00  0.91           C  
ATOM   2655  CE2 TYR A 178       2.459  33.413 -20.920  1.00  0.91           C  
ATOM   2656  CZ  TYR A 178       1.143  33.237 -20.552  1.00  0.91           C  
ATOM   2657  OH  TYR A 178       0.679  33.779 -19.377  1.00  0.91           O  
ATOM   2658  H   TYR A 178       3.259  30.779 -26.431  1.00  0.91           H  
ATOM   2659  HA  TYR A 178       1.141  32.399 -25.523  1.00  0.91           H  
ATOM   2660 1HB  TYR A 178       2.134  30.547 -24.239  1.00  0.91           H  
ATOM   2661 2HB  TYR A 178       3.638  31.432 -24.082  1.00  0.91           H  
ATOM   2662  HD1 TYR A 178       0.077  31.400 -23.182  1.00  0.91           H  
ATOM   2663  HD2 TYR A 178       3.964  33.000 -22.387  1.00  0.91           H  
ATOM   2664  HE1 TYR A 178      -0.762  32.374 -21.075  1.00  0.91           H  
ATOM   2665  HE2 TYR A 178       3.134  33.979 -20.280  1.00  0.91           H  
ATOM   2666  HH  TYR A 178       1.385  34.275 -18.956  1.00  0.91           H  
ATOM   2667  N   THR A 179       4.081  33.891 -25.453  1.00  0.92           N  
ATOM   2668  CA  THR A 179       4.685  35.201 -25.348  1.00  0.92           C  
ATOM   2669  C   THR A 179       4.167  36.138 -26.432  1.00  0.92           C  
ATOM   2670  O   THR A 179       3.740  37.262 -26.142  1.00  0.92           O  
ATOM   2671  CB  THR A 179       6.211  35.094 -25.480  1.00  0.92           C  
ATOM   2672  OG1 THR A 179       6.726  34.280 -24.417  1.00  0.92           O  
ATOM   2673  CG2 THR A 179       6.839  36.477 -25.427  1.00  0.92           C  
ATOM   2674  H   THR A 179       4.685  33.078 -25.591  1.00  0.92           H  
ATOM   2675  HA  THR A 179       4.435  35.622 -24.375  1.00  0.92           H  
ATOM   2676  HB  THR A 179       6.459  34.621 -26.432  1.00  0.92           H  
ATOM   2677  HG1 THR A 179       6.484  33.336 -24.599  1.00  0.92           H  
ATOM   2678 1HG2 THR A 179       7.919  36.388 -25.526  1.00  0.92           H  
ATOM   2679 2HG2 THR A 179       6.448  37.084 -26.246  1.00  0.92           H  
ATOM   2680 3HG2 THR A 179       6.598  36.952 -24.477  1.00  0.92           H  
ATOM   2681  N   LEU A 180       4.157  35.672 -27.680  1.00  0.95           N  
ATOM   2682  CA  LEU A 180       3.696  36.511 -28.772  1.00  0.95           C  
ATOM   2683  C   LEU A 180       2.221  36.885 -28.659  1.00  0.95           C  
ATOM   2684  O   LEU A 180       1.853  38.032 -28.897  1.00  0.95           O  
ATOM   2685  CB  LEU A 180       3.935  35.797 -30.089  1.00  0.95           C  
ATOM   2686  CG  LEU A 180       5.363  35.656 -30.543  1.00  0.95           C  
ATOM   2687  CD1 LEU A 180       5.402  34.729 -31.734  1.00  0.95           C  
ATOM   2688  CD2 LEU A 180       5.887  37.026 -30.921  1.00  0.95           C  
ATOM   2689  H   LEU A 180       4.497  34.726 -27.877  1.00  0.95           H  
ATOM   2690  HA  LEU A 180       4.279  37.430 -28.759  1.00  0.95           H  
ATOM   2691 1HB  LEU A 180       3.523  34.788 -29.999  1.00  0.95           H  
ATOM   2692 2HB  LEU A 180       3.403  36.333 -30.861  1.00  0.95           H  
ATOM   2693  HG  LEU A 180       5.972  35.227 -29.746  1.00  0.95           H  
ATOM   2694 1HD1 LEU A 180       6.426  34.620 -32.086  1.00  0.95           H  
ATOM   2695 2HD1 LEU A 180       5.018  33.758 -31.430  1.00  0.95           H  
ATOM   2696 3HD1 LEU A 180       4.786  35.136 -32.539  1.00  0.95           H  
ATOM   2697 1HD2 LEU A 180       6.918  36.938 -31.263  1.00  0.95           H  
ATOM   2698 2HD2 LEU A 180       5.271  37.440 -31.726  1.00  0.95           H  
ATOM   2699 3HD2 LEU A 180       5.845  37.684 -30.054  1.00  0.95           H  
ATOM   2700  N   ILE A 181       1.390  35.935 -28.244  1.00  0.98           N  
ATOM   2701  CA  ILE A 181      -0.036  36.161 -28.069  1.00  0.98           C  
ATOM   2702  C   ILE A 181      -0.411  37.088 -26.918  1.00  0.98           C  
ATOM   2703  O   ILE A 181      -1.319  37.913 -27.052  1.00  0.98           O  
ATOM   2704  CB  ILE A 181      -0.794  34.839 -27.967  1.00  0.98           C  
ATOM   2705  CG1 ILE A 181      -0.758  34.165 -29.338  1.00  0.98           C  
ATOM   2706  CG2 ILE A 181      -2.164  35.090 -27.488  1.00  0.98           C  
ATOM   2707  CD1 ILE A 181      -1.211  32.728 -29.414  1.00  0.98           C  
ATOM   2708  H   ILE A 181       1.748  34.999 -28.059  1.00  0.98           H  
ATOM   2709  HA  ILE A 181      -0.383  36.629 -28.980  1.00  0.98           H  
ATOM   2710  HB  ILE A 181      -0.281  34.175 -27.267  1.00  0.98           H  
ATOM   2711 1HG1 ILE A 181      -1.390  34.750 -30.001  1.00  0.98           H  
ATOM   2712 2HG1 ILE A 181       0.264  34.207 -29.692  1.00  0.98           H  
ATOM   2713 1HG2 ILE A 181      -2.713  34.152 -27.413  1.00  0.98           H  
ATOM   2714 2HG2 ILE A 181      -2.099  35.558 -26.522  1.00  0.98           H  
ATOM   2715 3HG2 ILE A 181      -2.647  35.749 -28.168  1.00  0.98           H  
ATOM   2716 1HD1 ILE A 181      -1.137  32.376 -30.440  1.00  0.98           H  
ATOM   2717 2HD1 ILE A 181      -0.570  32.135 -28.798  1.00  0.98           H  
ATOM   2718 3HD1 ILE A 181      -2.240  32.640 -29.076  1.00  0.98           H  
ATOM   2719  N   THR A 182       0.242  36.933 -25.769  1.00  1.03           N  
ATOM   2720  CA  THR A 182      -0.101  37.756 -24.622  1.00  1.03           C  
ATOM   2721  C   THR A 182       0.539  39.155 -24.673  1.00  1.03           C  
ATOM   2722  O   THR A 182       0.056  40.079 -24.012  1.00  1.03           O  
ATOM   2723  CB  THR A 182       0.277  37.015 -23.329  1.00  1.03           C  
ATOM   2724  OG1 THR A 182       1.684  36.760 -23.311  1.00  1.03           O  
ATOM   2725  CG2 THR A 182      -0.463  35.674 -23.268  1.00  1.03           C  
ATOM   2726  H   THR A 182       0.975  36.228 -25.681  1.00  1.03           H  
ATOM   2727  HA  THR A 182      -1.179  37.892 -24.617  1.00  1.03           H  
ATOM   2728  HB  THR A 182       0.010  37.623 -22.469  1.00  1.03           H  
ATOM   2729  HG1 THR A 182       1.889  36.073 -23.991  1.00  1.03           H  
ATOM   2730 1HG2 THR A 182      -0.189  35.162 -22.356  1.00  1.03           H  
ATOM   2731 2HG2 THR A 182      -1.519  35.836 -23.279  1.00  1.03           H  
ATOM   2732 3HG2 THR A 182      -0.193  35.062 -24.123  1.00  1.03           H  
ATOM   2733  N   SER A 183       1.577  39.325 -25.494  1.00  1.08           N  
ATOM   2734  CA  SER A 183       2.243  40.608 -25.692  1.00  1.08           C  
ATOM   2735  C   SER A 183       1.455  41.457 -26.690  1.00  1.08           C  
ATOM   2736  O   SER A 183       0.570  40.953 -27.383  1.00  1.08           O  
ATOM   2737  CB  SER A 183       3.652  40.405 -26.226  1.00  1.08           C  
ATOM   2738  OG  SER A 183       4.449  39.700 -25.314  1.00  1.08           O  
ATOM   2739  H   SER A 183       1.967  38.517 -25.978  1.00  1.08           H  
ATOM   2740  HA  SER A 183       2.288  41.135 -24.739  1.00  1.08           H  
ATOM   2741 1HB  SER A 183       3.601  39.854 -27.170  1.00  1.08           H  
ATOM   2742 2HB  SER A 183       4.100  41.372 -26.439  1.00  1.08           H  
ATOM   2743  HG  SER A 183       4.126  38.774 -25.359  1.00  1.08           H  
ATOM   2744  N   GLY A 184       1.717  42.760 -26.740  1.00  1.12           N  
ATOM   2745  CA  GLY A 184       1.063  43.549 -27.779  1.00  1.12           C  
ATOM   2746  C   GLY A 184       1.611  43.083 -29.128  1.00  1.12           C  
ATOM   2747  O   GLY A 184       2.797  42.754 -29.231  1.00  1.12           O  
ATOM   2748  H   GLY A 184       2.399  43.177 -26.123  1.00  1.12           H  
ATOM   2749 1HA  GLY A 184      -0.014  43.402 -27.736  1.00  1.12           H  
ATOM   2750 2HA  GLY A 184       1.263  44.610 -27.636  1.00  1.12           H  
ATOM   2751  N   ASN A 185       0.775  43.095 -30.157  1.00  1.15           N  
ATOM   2752  CA  ASN A 185       1.188  42.675 -31.482  1.00  1.15           C  
ATOM   2753  C   ASN A 185       1.852  43.801 -32.243  1.00  1.15           C  
ATOM   2754  O   ASN A 185       2.084  44.887 -31.706  1.00  1.15           O  
ATOM   2755  CB  ASN A 185       0.012  42.089 -32.263  1.00  1.15           C  
ATOM   2756  CG  ASN A 185      -1.076  43.053 -32.654  1.00  1.15           C  
ATOM   2757  OD1 ASN A 185      -0.901  44.281 -32.659  1.00  1.15           O  
ATOM   2758  ND2 ASN A 185      -2.214  42.500 -33.020  1.00  1.15           N  
ATOM   2759  H   ASN A 185      -0.189  43.352 -29.997  1.00  1.15           H  
ATOM   2760  HA  ASN A 185       1.938  41.891 -31.370  1.00  1.15           H  
ATOM   2761 1HB  ASN A 185       0.381  41.619 -33.170  1.00  1.15           H  
ATOM   2762 2HB  ASN A 185      -0.439  41.299 -31.662  1.00  1.15           H  
ATOM   2763 1HD2 ASN A 185      -2.980  43.066 -33.329  1.00  1.15           H  
ATOM   2764 2HD2 ASN A 185      -2.316  41.507 -33.014  1.00  1.15           H  
ATOM   2765  N   GLU A 186       2.130  43.549 -33.509  1.00  1.16           N  
ATOM   2766  CA  GLU A 186       2.821  44.468 -34.393  1.00  1.16           C  
ATOM   2767  C   GLU A 186       2.104  45.818 -34.589  1.00  1.16           C  
ATOM   2768  O   GLU A 186       2.734  46.796 -34.993  1.00  1.16           O  
ATOM   2769  CB  GLU A 186       3.048  43.745 -35.723  1.00  1.16           C  
ATOM   2770  CG  GLU A 186       3.976  42.502 -35.580  1.00  1.16           C  
ATOM   2771  CD  GLU A 186       3.266  41.214 -35.110  1.00  1.16           C  
ATOM   2772  OE1 GLU A 186       2.090  41.043 -35.389  1.00  1.16           O  
ATOM   2773  OE2 GLU A 186       3.905  40.423 -34.441  1.00  1.16           O  
ATOM   2774  H   GLU A 186       1.890  42.646 -33.877  1.00  1.16           H  
ATOM   2775  HA  GLU A 186       3.796  44.678 -33.953  1.00  1.16           H  
ATOM   2776 1HB  GLU A 186       2.089  43.417 -36.131  1.00  1.16           H  
ATOM   2777 2HB  GLU A 186       3.498  44.430 -36.443  1.00  1.16           H  
ATOM   2778 1HG  GLU A 186       4.443  42.306 -36.545  1.00  1.16           H  
ATOM   2779 2HG  GLU A 186       4.767  42.746 -34.872  1.00  1.16           H  
ATOM   2780  N   ASP A 187       0.790  45.864 -34.317  1.00  1.14           N  
ATOM   2781  CA  ASP A 187       0.002  47.082 -34.438  1.00  1.14           C  
ATOM   2782  C   ASP A 187      -0.309  47.679 -33.058  1.00  1.14           C  
ATOM   2783  O   ASP A 187      -1.093  48.624 -32.953  1.00  1.14           O  
ATOM   2784  CB  ASP A 187      -1.310  46.816 -35.188  1.00  1.14           C  
ATOM   2785  CG  ASP A 187      -1.120  46.433 -36.655  1.00  1.14           C  
ATOM   2786  OD1 ASP A 187      -0.332  47.057 -37.320  1.00  1.14           O  
ATOM   2787  OD2 ASP A 187      -1.777  45.520 -37.095  1.00  1.14           O  
ATOM   2788  H   ASP A 187       0.323  45.043 -33.952  1.00  1.14           H  
ATOM   2789  HA  ASP A 187       0.579  47.814 -35.002  1.00  1.14           H  
ATOM   2790 1HB  ASP A 187      -1.840  46.003 -34.696  1.00  1.14           H  
ATOM   2791 2HB  ASP A 187      -1.942  47.700 -35.135  1.00  1.14           H  
ATOM   2792  N   GLY A 188       0.310  47.132 -32.002  1.00  1.10           N  
ATOM   2793  CA  GLY A 188       0.097  47.600 -30.635  1.00  1.10           C  
ATOM   2794  C   GLY A 188      -1.126  47.017 -29.905  1.00  1.10           C  
ATOM   2795  O   GLY A 188      -1.521  47.543 -28.862  1.00  1.10           O  
ATOM   2796  H   GLY A 188       0.962  46.359 -32.130  1.00  1.10           H  
ATOM   2797 1HA  GLY A 188       0.991  47.366 -30.057  1.00  1.10           H  
ATOM   2798 2HA  GLY A 188       0.017  48.685 -30.646  1.00  1.10           H  
ATOM   2799  N   TYR A 189      -1.725  45.938 -30.420  1.00  1.03           N  
ATOM   2800  CA  TYR A 189      -2.910  45.386 -29.766  1.00  1.03           C  
ATOM   2801  C   TYR A 189      -2.663  44.073 -29.009  1.00  1.03           C  
ATOM   2802  O   TYR A 189      -1.871  43.232 -29.430  1.00  1.03           O  
ATOM   2803  CB  TYR A 189      -4.010  45.168 -30.802  1.00  1.03           C  
ATOM   2804  CG  TYR A 189      -4.559  46.440 -31.341  1.00  1.03           C  
ATOM   2805  CD1 TYR A 189      -3.940  47.044 -32.407  1.00  1.03           C  
ATOM   2806  CD2 TYR A 189      -5.685  47.010 -30.772  1.00  1.03           C  
ATOM   2807  CE1 TYR A 189      -4.430  48.226 -32.916  1.00  1.03           C  
ATOM   2808  CE2 TYR A 189      -6.186  48.193 -31.278  1.00  1.03           C  
ATOM   2809  CZ  TYR A 189      -5.559  48.802 -32.348  1.00  1.03           C  
ATOM   2810  OH  TYR A 189      -6.051  49.984 -32.855  1.00  1.03           O  
ATOM   2811  H   TYR A 189      -1.375  45.515 -31.276  1.00  1.03           H  
ATOM   2812  HA  TYR A 189      -3.255  46.145 -29.076  1.00  1.03           H  
ATOM   2813 1HB  TYR A 189      -3.612  44.596 -31.634  1.00  1.03           H  
ATOM   2814 2HB  TYR A 189      -4.828  44.589 -30.375  1.00  1.03           H  
ATOM   2815  HD1 TYR A 189      -3.058  46.588 -32.840  1.00  1.03           H  
ATOM   2816  HD2 TYR A 189      -6.174  46.526 -29.927  1.00  1.03           H  
ATOM   2817  HE1 TYR A 189      -3.928  48.702 -33.759  1.00  1.03           H  
ATOM   2818  HE2 TYR A 189      -7.072  48.646 -30.832  1.00  1.03           H  
ATOM   2819  HH  TYR A 189      -5.474  50.290 -33.560  1.00  1.03           H  
ATOM   2820  N   PRO A 190      -3.368  43.832 -27.898  1.00  0.97           N  
ATOM   2821  CA  PRO A 190      -3.313  42.628 -27.094  1.00  0.97           C  
ATOM   2822  C   PRO A 190      -4.081  41.516 -27.775  1.00  0.97           C  
ATOM   2823  O   PRO A 190      -5.199  41.198 -27.365  1.00  0.97           O  
ATOM   2824  CB  PRO A 190      -3.975  43.065 -25.790  1.00  0.97           C  
ATOM   2825  CG  PRO A 190      -4.974  44.112 -26.218  1.00  0.97           C  
ATOM   2826  CD  PRO A 190      -4.301  44.856 -27.358  1.00  0.97           C  
ATOM   2827  HA  PRO A 190      -2.262  42.335 -26.935  1.00  0.97           H  
ATOM   2828 1HB  PRO A 190      -4.448  42.201 -25.301  1.00  0.97           H  
ATOM   2829 2HB  PRO A 190      -3.212  43.450 -25.094  1.00  0.97           H  
ATOM   2830 1HG  PRO A 190      -5.904  43.625 -26.543  1.00  0.97           H  
ATOM   2831 2HG  PRO A 190      -5.240  44.763 -25.370  1.00  0.97           H  
ATOM   2832 1HD  PRO A 190      -5.063  45.142 -28.090  1.00  0.97           H  
ATOM   2833 2HD  PRO A 190      -3.748  45.722 -26.954  1.00  0.97           H  
ATOM   2834  N   VAL A 191      -3.468  40.920 -28.802  1.00  0.90           N  
ATOM   2835  CA  VAL A 191      -4.117  39.942 -29.692  1.00  0.90           C  
ATOM   2836  C   VAL A 191      -4.794  38.799 -28.946  1.00  0.90           C  
ATOM   2837  O   VAL A 191      -5.766  38.225 -29.446  1.00  0.90           O  
ATOM   2838  CB  VAL A 191      -3.117  39.376 -30.718  1.00  0.90           C  
ATOM   2839  CG1 VAL A 191      -2.090  38.486 -30.079  1.00  0.90           C  
ATOM   2840  CG2 VAL A 191      -3.868  38.609 -31.740  1.00  0.90           C  
ATOM   2841  H   VAL A 191      -2.530  41.255 -29.027  1.00  0.90           H  
ATOM   2842  HA  VAL A 191      -4.887  40.474 -30.256  1.00  0.90           H  
ATOM   2843  HB  VAL A 191      -2.591  40.202 -31.184  1.00  0.90           H  
ATOM   2844 1HG1 VAL A 191      -1.408  38.120 -30.842  1.00  0.90           H  
ATOM   2845 2HG1 VAL A 191      -1.530  39.056 -29.333  1.00  0.90           H  
ATOM   2846 3HG1 VAL A 191      -2.573  37.644 -29.605  1.00  0.90           H  
ATOM   2847 1HG2 VAL A 191      -3.169  38.231 -32.479  1.00  0.90           H  
ATOM   2848 2HG2 VAL A 191      -4.383  37.780 -31.261  1.00  0.90           H  
ATOM   2849 3HG2 VAL A 191      -4.597  39.261 -32.225  1.00  0.90           H  
ATOM   2850  N   LEU A 192      -4.340  38.511 -27.733  1.00  0.84           N  
ATOM   2851  CA  LEU A 192      -4.947  37.490 -26.897  1.00  0.84           C  
ATOM   2852  C   LEU A 192      -6.465  37.694 -26.844  1.00  0.84           C  
ATOM   2853  O   LEU A 192      -7.225  36.729 -26.817  1.00  0.84           O  
ATOM   2854  CB  LEU A 192      -4.408  37.586 -25.472  1.00  0.84           C  
ATOM   2855  CG  LEU A 192      -4.965  36.579 -24.489  1.00  0.84           C  
ATOM   2856  CD1 LEU A 192      -4.566  35.157 -24.881  1.00  0.84           C  
ATOM   2857  CD2 LEU A 192      -4.489  36.935 -23.098  1.00  0.84           C  
ATOM   2858  H   LEU A 192      -3.525  39.010 -27.391  1.00  0.84           H  
ATOM   2859  HA  LEU A 192      -4.735  36.511 -27.315  1.00  0.84           H  
ATOM   2860 1HB  LEU A 192      -3.336  37.462 -25.504  1.00  0.84           H  
ATOM   2861 2HB  LEU A 192      -4.625  38.583 -25.089  1.00  0.84           H  
ATOM   2862  HG  LEU A 192      -6.042  36.632 -24.526  1.00  0.84           H  
ATOM   2863 1HD1 LEU A 192      -4.998  34.462 -24.171  1.00  0.84           H  
ATOM   2864 2HD1 LEU A 192      -4.936  34.933 -25.884  1.00  0.84           H  
ATOM   2865 3HD1 LEU A 192      -3.492  35.062 -24.855  1.00  0.84           H  
ATOM   2866 1HD2 LEU A 192      -4.906  36.231 -22.378  1.00  0.84           H  
ATOM   2867 2HD2 LEU A 192      -3.418  36.900 -23.056  1.00  0.84           H  
ATOM   2868 3HD2 LEU A 192      -4.823  37.944 -22.855  1.00  0.84           H  
ATOM   2869  N   GLN A 193      -6.908  38.958 -26.789  1.00  0.80           N  
ATOM   2870  CA  GLN A 193      -8.329  39.281 -26.703  1.00  0.80           C  
ATOM   2871  C   GLN A 193      -9.084  38.849 -27.959  1.00  0.80           C  
ATOM   2872  O   GLN A 193     -10.264  38.501 -27.901  1.00  0.80           O  
ATOM   2873  CB  GLN A 193      -8.544  40.784 -26.489  1.00  0.80           C  
ATOM   2874  CG  GLN A 193      -8.102  41.296 -25.126  1.00  0.80           C  
ATOM   2875  CD  GLN A 193      -8.359  42.795 -24.941  1.00  0.80           C  
ATOM   2876  OE1 GLN A 193      -8.424  43.566 -25.906  1.00  0.80           O  
ATOM   2877  NE2 GLN A 193      -8.514  43.214 -23.686  1.00  0.80           N  
ATOM   2878  H   GLN A 193      -6.235  39.720 -26.851  1.00  0.80           H  
ATOM   2879  HA  GLN A 193      -8.747  38.747 -25.851  1.00  0.80           H  
ATOM   2880 1HB  GLN A 193      -7.980  41.336 -27.247  1.00  0.80           H  
ATOM   2881 2HB  GLN A 193      -9.596  41.026 -26.623  1.00  0.80           H  
ATOM   2882 1HG  GLN A 193      -8.639  40.750 -24.352  1.00  0.80           H  
ATOM   2883 2HG  GLN A 193      -7.026  41.121 -25.033  1.00  0.80           H  
ATOM   2884 1HE2 GLN A 193      -8.688  44.182 -23.498  1.00  0.80           H  
ATOM   2885 2HE2 GLN A 193      -8.458  42.561 -22.930  1.00  0.80           H  
ATOM   2886  N   HIS A 194      -8.419  38.886 -29.111  1.00  0.77           N  
ATOM   2887  CA  HIS A 194      -9.073  38.544 -30.363  1.00  0.77           C  
ATOM   2888  C   HIS A 194      -9.250  37.035 -30.341  1.00  0.77           C  
ATOM   2889  O   HIS A 194     -10.275  36.483 -30.753  1.00  0.77           O  
ATOM   2890  CB  HIS A 194      -8.216  38.999 -31.542  1.00  0.77           C  
ATOM   2891  CG  HIS A 194      -7.988  40.484 -31.535  1.00  0.77           C  
ATOM   2892  ND1 HIS A 194      -7.074  41.112 -32.362  1.00  0.77           N  
ATOM   2893  CD2 HIS A 194      -8.519  41.459 -30.755  1.00  0.77           C  
ATOM   2894  CE1 HIS A 194      -7.057  42.408 -32.093  1.00  0.77           C  
ATOM   2895  NE2 HIS A 194      -7.926  42.644 -31.126  1.00  0.77           N  
ATOM   2896  H   HIS A 194      -7.431  39.114 -29.122  1.00  0.77           H  
ATOM   2897  HA  HIS A 194     -10.051  39.014 -30.429  1.00  0.77           H  
ATOM   2898 1HB  HIS A 194      -7.249  38.499 -31.509  1.00  0.77           H  
ATOM   2899 2HB  HIS A 194      -8.698  38.721 -32.477  1.00  0.77           H  
ATOM   2900  HD2 HIS A 194      -9.268  41.327 -29.972  1.00  0.77           H  
ATOM   2901  HE1 HIS A 194      -6.432  43.155 -32.584  1.00  0.77           H  
ATOM   2902  HE2 HIS A 194      -8.122  43.545 -30.713  1.00  0.77           H  
ATOM   2903  N   ILE A 195      -8.237  36.383 -29.799  1.00  0.76           N  
ATOM   2904  CA  ILE A 195      -8.205  34.948 -29.635  1.00  0.76           C  
ATOM   2905  C   ILE A 195      -9.296  34.519 -28.660  1.00  0.76           C  
ATOM   2906  O   ILE A 195      -9.994  33.540 -28.910  1.00  0.76           O  
ATOM   2907  CB  ILE A 195      -6.798  34.526 -29.261  1.00  0.76           C  
ATOM   2908  CG1 ILE A 195      -5.945  34.806 -30.506  1.00  0.76           C  
ATOM   2909  CG2 ILE A 195      -6.761  33.087 -28.805  1.00  0.76           C  
ATOM   2910  CD1 ILE A 195      -4.499  34.770 -30.292  1.00  0.76           C  
ATOM   2911  H   ILE A 195      -7.429  36.931 -29.494  1.00  0.76           H  
ATOM   2912  HA  ILE A 195      -8.424  34.490 -30.598  1.00  0.76           H  
ATOM   2913  HB  ILE A 195      -6.425  35.153 -28.474  1.00  0.76           H  
ATOM   2914 1HG1 ILE A 195      -6.211  34.086 -31.268  1.00  0.76           H  
ATOM   2915 2HG1 ILE A 195      -6.197  35.798 -30.870  1.00  0.76           H  
ATOM   2916 1HG2 ILE A 195      -5.737  32.812 -28.558  1.00  0.76           H  
ATOM   2917 2HG2 ILE A 195      -7.387  32.979 -27.928  1.00  0.76           H  
ATOM   2918 3HG2 ILE A 195      -7.134  32.445 -29.593  1.00  0.76           H  
ATOM   2919 1HD1 ILE A 195      -3.994  34.995 -31.222  1.00  0.76           H  
ATOM   2920 2HD1 ILE A 195      -4.262  35.521 -29.566  1.00  0.76           H  
ATOM   2921 3HD1 ILE A 195      -4.198  33.794 -29.936  1.00  0.76           H  
ATOM   2922  N   HIS A 196      -9.476  35.272 -27.566  1.00  0.77           N  
ATOM   2923  CA  HIS A 196     -10.555  34.986 -26.617  1.00  0.77           C  
ATOM   2924  C   HIS A 196     -11.916  35.085 -27.311  1.00  0.77           C  
ATOM   2925  O   HIS A 196     -12.822  34.306 -27.023  1.00  0.77           O  
ATOM   2926  CB  HIS A 196     -10.580  35.980 -25.448  1.00  0.77           C  
ATOM   2927  CG  HIS A 196      -9.506  35.843 -24.440  1.00  0.77           C  
ATOM   2928  ND1 HIS A 196      -9.256  36.813 -23.487  1.00  0.77           N  
ATOM   2929  CD2 HIS A 196      -8.631  34.860 -24.212  1.00  0.77           C  
ATOM   2930  CE1 HIS A 196      -8.267  36.421 -22.717  1.00  0.77           C  
ATOM   2931  NE2 HIS A 196      -7.868  35.236 -23.125  1.00  0.77           N  
ATOM   2932  H   HIS A 196      -8.836  36.040 -27.383  1.00  0.77           H  
ATOM   2933  HA  HIS A 196     -10.445  33.977 -26.221  1.00  0.77           H  
ATOM   2934 1HB  HIS A 196     -10.538  36.989 -25.843  1.00  0.77           H  
ATOM   2935 2HB  HIS A 196     -11.533  35.884 -24.932  1.00  0.77           H  
ATOM   2936  HD2 HIS A 196      -8.567  33.950 -24.787  1.00  0.77           H  
ATOM   2937  HE1 HIS A 196      -7.848  36.980 -21.882  1.00  0.77           H  
ATOM   2938  HE2 HIS A 196      -7.119  34.705 -22.704  1.00  0.77           H  
ATOM   2939  N   ARG A 197     -12.077  36.050 -28.219  1.00  0.79           N  
ATOM   2940  CA  ARG A 197     -13.333  36.177 -28.954  1.00  0.79           C  
ATOM   2941  C   ARG A 197     -13.578  34.955 -29.859  1.00  0.79           C  
ATOM   2942  O   ARG A 197     -14.723  34.537 -30.044  1.00  0.79           O  
ATOM   2943  CB  ARG A 197     -13.346  37.456 -29.773  1.00  0.79           C  
ATOM   2944  CG  ARG A 197     -13.450  38.733 -28.950  1.00  0.79           C  
ATOM   2945  CD  ARG A 197     -13.299  39.944 -29.793  1.00  0.79           C  
ATOM   2946  NE  ARG A 197     -13.355  41.165 -29.007  1.00  0.79           N  
ATOM   2947  CZ  ARG A 197     -13.029  42.387 -29.469  1.00  0.79           C  
ATOM   2948  NH1 ARG A 197     -12.626  42.534 -30.713  1.00  0.79           N  
ATOM   2949  NH2 ARG A 197     -13.115  43.439 -28.673  1.00  0.79           N  
ATOM   2950  H   ARG A 197     -11.324  36.719 -28.387  1.00  0.79           H  
ATOM   2951  HA  ARG A 197     -14.145  36.234 -28.230  1.00  0.79           H  
ATOM   2952 1HB  ARG A 197     -12.445  37.525 -30.363  1.00  0.79           H  
ATOM   2953 2HB  ARG A 197     -14.185  37.434 -30.465  1.00  0.79           H  
ATOM   2954 1HG  ARG A 197     -14.428  38.772 -28.473  1.00  0.79           H  
ATOM   2955 2HG  ARG A 197     -12.681  38.741 -28.188  1.00  0.79           H  
ATOM   2956 1HD  ARG A 197     -12.334  39.910 -30.296  1.00  0.79           H  
ATOM   2957 2HD  ARG A 197     -14.094  39.977 -30.533  1.00  0.79           H  
ATOM   2958  HE  ARG A 197     -13.659  41.090 -28.044  1.00  0.79           H  
ATOM   2959 1HH1 ARG A 197     -12.562  41.730 -31.321  1.00  0.79           H  
ATOM   2960 2HH1 ARG A 197     -12.384  43.451 -31.060  1.00  0.79           H  
ATOM   2961 1HH2 ARG A 197     -13.423  43.326 -27.717  1.00  0.79           H  
ATOM   2962 2HH2 ARG A 197     -12.873  44.355 -29.020  1.00  0.79           H  
ATOM   2963  N   LEU A 198     -12.501  34.371 -30.406  1.00  0.81           N  
ATOM   2964  CA  LEU A 198     -12.623  33.191 -31.269  1.00  0.81           C  
ATOM   2965  C   LEU A 198     -12.834  31.883 -30.519  1.00  0.81           C  
ATOM   2966  O   LEU A 198     -13.722  31.098 -30.862  1.00  0.81           O  
ATOM   2967  CB  LEU A 198     -11.333  32.962 -32.065  1.00  0.81           C  
ATOM   2968  CG  LEU A 198     -10.960  33.959 -33.100  1.00  0.81           C  
ATOM   2969  CD1 LEU A 198      -9.575  33.606 -33.617  1.00  0.81           C  
ATOM   2970  CD2 LEU A 198     -11.985  33.922 -34.209  1.00  0.81           C  
ATOM   2971  H   LEU A 198     -11.585  34.791 -30.248  1.00  0.81           H  
ATOM   2972  HA  LEU A 198     -13.461  33.347 -31.945  1.00  0.81           H  
ATOM   2973 1HB  LEU A 198     -10.508  32.917 -31.362  1.00  0.81           H  
ATOM   2974 2HB  LEU A 198     -11.404  31.990 -32.556  1.00  0.81           H  
ATOM   2975  HG  LEU A 198     -10.924  34.957 -32.667  1.00  0.81           H  
ATOM   2976 1HD1 LEU A 198      -9.294  34.320 -34.378  1.00  0.81           H  
ATOM   2977 2HD1 LEU A 198      -8.857  33.637 -32.801  1.00  0.81           H  
ATOM   2978 3HD1 LEU A 198      -9.587  32.613 -34.044  1.00  0.81           H  
ATOM   2979 1HD2 LEU A 198     -11.711  34.644 -34.978  1.00  0.81           H  
ATOM   2980 2HD2 LEU A 198     -12.015  32.922 -34.641  1.00  0.81           H  
ATOM   2981 3HD2 LEU A 198     -12.965  34.174 -33.803  1.00  0.81           H  
ATOM   2982  N   ILE A 199     -12.019  31.655 -29.496  1.00  0.83           N  
ATOM   2983  CA  ILE A 199     -12.039  30.398 -28.771  1.00  0.83           C  
ATOM   2984  C   ILE A 199     -12.935  30.427 -27.555  1.00  0.83           C  
ATOM   2985  O   ILE A 199     -12.691  31.136 -26.579  1.00  0.83           O  
ATOM   2986  CB  ILE A 199     -10.608  29.988 -28.378  1.00  0.83           C  
ATOM   2987  CG1 ILE A 199      -9.771  29.920 -29.650  1.00  0.83           C  
ATOM   2988  CG2 ILE A 199     -10.580  28.676 -27.626  1.00  0.83           C  
ATOM   2989  CD1 ILE A 199     -10.376  28.972 -30.661  1.00  0.83           C  
ATOM   2990  H   ILE A 199     -11.341  32.367 -29.239  1.00  0.83           H  
ATOM   2991  HA  ILE A 199     -12.423  29.631 -29.440  1.00  0.83           H  
ATOM   2992  HB  ILE A 199     -10.179  30.770 -27.748  1.00  0.83           H  
ATOM   2993 1HG1 ILE A 199      -9.689  30.915 -30.087  1.00  0.83           H  
ATOM   2994 2HG1 ILE A 199      -8.768  29.569 -29.401  1.00  0.83           H  
ATOM   2995 1HG2 ILE A 199      -9.556  28.423 -27.360  1.00  0.83           H  
ATOM   2996 2HG2 ILE A 199     -11.175  28.775 -26.718  1.00  0.83           H  
ATOM   2997 3HG2 ILE A 199     -10.991  27.897 -28.246  1.00  0.83           H  
ATOM   2998 1HD1 ILE A 199      -9.784  28.912 -31.559  1.00  0.83           H  
ATOM   2999 2HD1 ILE A 199     -10.457  28.001 -30.233  1.00  0.83           H  
ATOM   3000 3HD1 ILE A 199     -11.358  29.324 -30.910  1.00  0.83           H  
ATOM   3001  N   ASP A 200     -13.946  29.572 -27.579  1.00  0.85           N  
ATOM   3002  CA  ASP A 200     -14.931  29.522 -26.510  1.00  0.85           C  
ATOM   3003  C   ASP A 200     -14.388  28.815 -25.277  1.00  0.85           C  
ATOM   3004  O   ASP A 200     -14.769  27.679 -25.003  1.00  0.85           O  
ATOM   3005  CB  ASP A 200     -16.186  28.785 -27.006  1.00  0.85           C  
ATOM   3006  CG  ASP A 200     -17.393  28.805 -26.038  1.00  0.85           C  
ATOM   3007  OD1 ASP A 200     -17.442  29.640 -25.169  1.00  0.85           O  
ATOM   3008  OD2 ASP A 200     -18.255  27.970 -26.200  1.00  0.85           O  
ATOM   3009  H   ASP A 200     -14.065  28.990 -28.395  1.00  0.85           H  
ATOM   3010  HA  ASP A 200     -15.195  30.544 -26.235  1.00  0.85           H  
ATOM   3011 1HB  ASP A 200     -16.504  29.224 -27.953  1.00  0.85           H  
ATOM   3012 2HB  ASP A 200     -15.932  27.748 -27.210  1.00  0.85           H  
ATOM   3013  N   GLY A 201     -13.506  29.494 -24.543  1.00  0.84           N  
ATOM   3014  CA  GLY A 201     -12.895  28.910 -23.353  1.00  0.84           C  
ATOM   3015  C   GLY A 201     -11.595  29.603 -22.929  1.00  0.84           C  
ATOM   3016  O   GLY A 201     -11.320  30.739 -23.315  1.00  0.84           O  
ATOM   3017  H   GLY A 201     -13.234  30.417 -24.879  1.00  0.84           H  
ATOM   3018 1HA  GLY A 201     -13.609  28.954 -22.532  1.00  0.84           H  
ATOM   3019 2HA  GLY A 201     -12.712  27.859 -23.541  1.00  0.84           H  
ATOM   3020  N   GLU A 202     -10.827  28.936 -22.071  1.00  0.83           N  
ATOM   3021  CA  GLU A 202      -9.574  29.475 -21.560  1.00  0.83           C  
ATOM   3022  C   GLU A 202      -8.399  29.226 -22.504  1.00  0.83           C  
ATOM   3023  O   GLU A 202      -8.416  28.301 -23.330  1.00  0.83           O  
ATOM   3024  CB  GLU A 202      -9.247  28.872 -20.192  1.00  0.83           C  
ATOM   3025  CG  GLU A 202     -10.274  29.193 -19.104  1.00  0.83           C  
ATOM   3026  CD  GLU A 202      -9.923  28.632 -17.730  1.00  0.83           C  
ATOM   3027  OE1 GLU A 202      -8.854  28.090 -17.572  1.00  0.83           O  
ATOM   3028  OE2 GLU A 202     -10.736  28.756 -16.842  1.00  0.83           O  
ATOM   3029  H   GLU A 202     -11.100  27.996 -21.768  1.00  0.83           H  
ATOM   3030  HA  GLU A 202      -9.688  30.554 -21.445  1.00  0.83           H  
ATOM   3031 1HB  GLU A 202      -9.160  27.794 -20.279  1.00  0.83           H  
ATOM   3032 2HB  GLU A 202      -8.278  29.244 -19.857  1.00  0.83           H  
ATOM   3033 1HG  GLU A 202     -10.373  30.274 -19.028  1.00  0.83           H  
ATOM   3034 2HG  GLU A 202     -11.237  28.789 -19.417  1.00  0.83           H  
ATOM   3035  N   ILE A 203      -7.377  30.060 -22.357  1.00  0.81           N  
ATOM   3036  CA  ILE A 203      -6.132  29.867 -23.075  1.00  0.81           C  
ATOM   3037  C   ILE A 203      -5.168  29.327 -22.016  1.00  0.81           C  
ATOM   3038  O   ILE A 203      -5.039  29.913 -20.938  1.00  0.81           O  
ATOM   3039  CB  ILE A 203      -5.624  31.186 -23.683  1.00  0.81           C  
ATOM   3040  CG1 ILE A 203      -6.778  31.855 -24.492  1.00  0.81           C  
ATOM   3041  CG2 ILE A 203      -4.406  30.907 -24.594  1.00  0.81           C  
ATOM   3042  CD1 ILE A 203      -7.363  31.069 -25.625  1.00  0.81           C  
ATOM   3043  H   ILE A 203      -7.455  30.817 -21.694  1.00  0.81           H  
ATOM   3044  HA  ILE A 203      -6.256  29.123 -23.859  1.00  0.81           H  
ATOM   3045  HB  ILE A 203      -5.333  31.870 -22.888  1.00  0.81           H  
ATOM   3046 1HG1 ILE A 203      -7.583  32.061 -23.789  1.00  0.81           H  
ATOM   3047 2HG1 ILE A 203      -6.422  32.793 -24.900  1.00  0.81           H  
ATOM   3048 1HG2 ILE A 203      -4.049  31.839 -25.025  1.00  0.81           H  
ATOM   3049 2HG2 ILE A 203      -3.608  30.448 -24.006  1.00  0.81           H  
ATOM   3050 3HG2 ILE A 203      -4.692  30.225 -25.390  1.00  0.81           H  
ATOM   3051 1HD1 ILE A 203      -8.168  31.641 -26.088  1.00  0.81           H  
ATOM   3052 2HD1 ILE A 203      -6.597  30.892 -26.348  1.00  0.81           H  
ATOM   3053 3HD1 ILE A 203      -7.761  30.124 -25.263  1.00  0.81           H  
ATOM   3054  N   VAL A 204      -4.552  28.194 -22.301  1.00  0.79           N  
ATOM   3055  CA  VAL A 204      -3.705  27.485 -21.352  1.00  0.79           C  
ATOM   3056  C   VAL A 204      -2.250  27.459 -21.774  1.00  0.79           C  
ATOM   3057  O   VAL A 204      -1.930  27.224 -22.932  1.00  0.79           O  
ATOM   3058  CB  VAL A 204      -4.236  26.048 -21.180  1.00  0.79           C  
ATOM   3059  CG1 VAL A 204      -3.320  25.225 -20.240  1.00  0.79           C  
ATOM   3060  CG2 VAL A 204      -5.685  26.126 -20.651  1.00  0.79           C  
ATOM   3061  H   VAL A 204      -4.700  27.791 -23.221  1.00  0.79           H  
ATOM   3062  HA  VAL A 204      -3.773  27.991 -20.389  1.00  0.79           H  
ATOM   3063  HB  VAL A 204      -4.237  25.558 -22.138  1.00  0.79           H  
ATOM   3064 1HG1 VAL A 204      -3.705  24.212 -20.141  1.00  0.79           H  
ATOM   3065 2HG1 VAL A 204      -2.314  25.181 -20.655  1.00  0.79           H  
ATOM   3066 3HG1 VAL A 204      -3.286  25.694 -19.258  1.00  0.79           H  
ATOM   3067 1HG2 VAL A 204      -6.094  25.139 -20.537  1.00  0.79           H  
ATOM   3068 2HG2 VAL A 204      -5.693  26.628 -19.683  1.00  0.79           H  
ATOM   3069 3HG2 VAL A 204      -6.308  26.688 -21.352  1.00  0.79           H  
ATOM   3070  N   TRP A 205      -1.367  27.747 -20.839  1.00  0.78           N  
ATOM   3071  CA  TRP A 205       0.058  27.747 -21.129  1.00  0.78           C  
ATOM   3072  C   TRP A 205       0.679  26.412 -20.737  1.00  0.78           C  
ATOM   3073  O   TRP A 205       0.663  26.031 -19.566  1.00  0.78           O  
ATOM   3074  CB  TRP A 205       0.725  28.916 -20.414  1.00  0.78           C  
ATOM   3075  CG  TRP A 205       2.172  29.096 -20.707  1.00  0.78           C  
ATOM   3076  CD1 TRP A 205       2.880  28.611 -21.757  1.00  0.78           C  
ATOM   3077  CD2 TRP A 205       3.091  29.880 -19.939  1.00  0.78           C  
ATOM   3078  NE1 TRP A 205       4.172  29.016 -21.675  1.00  0.78           N  
ATOM   3079  CE2 TRP A 205       4.321  29.803 -20.579  1.00  0.78           C  
ATOM   3080  CE3 TRP A 205       2.969  30.640 -18.776  1.00  0.78           C  
ATOM   3081  CZ2 TRP A 205       5.436  30.457 -20.099  1.00  0.78           C  
ATOM   3082  CZ3 TRP A 205       4.084  31.300 -18.292  1.00  0.78           C  
ATOM   3083  CH2 TRP A 205       5.287  31.210 -18.938  1.00  0.78           C  
ATOM   3084  H   TRP A 205      -1.686  27.953 -19.902  1.00  0.78           H  
ATOM   3085  HA  TRP A 205       0.201  27.882 -22.203  1.00  0.78           H  
ATOM   3086 1HB  TRP A 205       0.204  29.821 -20.668  1.00  0.78           H  
ATOM   3087 2HB  TRP A 205       0.620  28.782 -19.340  1.00  0.78           H  
ATOM   3088  HD1 TRP A 205       2.483  27.987 -22.542  1.00  0.78           H  
ATOM   3089  HE1 TRP A 205       4.900  28.781 -22.327  1.00  0.78           H  
ATOM   3090  HE3 TRP A 205       2.010  30.716 -18.262  1.00  0.78           H  
ATOM   3091  HZ2 TRP A 205       6.403  30.404 -20.596  1.00  0.78           H  
ATOM   3092  HZ3 TRP A 205       3.980  31.894 -17.384  1.00  0.78           H  
ATOM   3093  HH2 TRP A 205       6.147  31.743 -18.532  1.00  0.78           H  
ATOM   3094  N   ALA A 206       1.178  25.691 -21.736  1.00  0.79           N  
ATOM   3095  CA  ALA A 206       1.780  24.373 -21.581  1.00  0.79           C  
ATOM   3096  C   ALA A 206       3.131  24.342 -22.287  1.00  0.79           C  
ATOM   3097  O   ALA A 206       3.227  23.772 -23.375  1.00  0.79           O  
ATOM   3098  CB  ALA A 206       0.915  23.293 -22.174  1.00  0.79           C  
ATOM   3099  H   ALA A 206       1.149  26.089 -22.672  1.00  0.79           H  
ATOM   3100  HA  ALA A 206       1.900  24.165 -20.522  1.00  0.79           H  
ATOM   3101 1HB  ALA A 206       1.395  22.325 -22.032  1.00  0.79           H  
ATOM   3102 2HB  ALA A 206      -0.059  23.291 -21.685  1.00  0.79           H  
ATOM   3103 3HB  ALA A 206       0.803  23.484 -23.226  1.00  0.79           H  
ATOM   3104  N   PRO A 207       4.205  24.865 -21.659  1.00  0.81           N  
ATOM   3105  CA  PRO A 207       5.536  25.123 -22.209  1.00  0.81           C  
ATOM   3106  C   PRO A 207       6.118  23.990 -23.052  1.00  0.81           C  
ATOM   3107  O   PRO A 207       6.912  24.226 -23.959  1.00  0.81           O  
ATOM   3108  CB  PRO A 207       6.370  25.322 -20.935  1.00  0.81           C  
ATOM   3109  CG  PRO A 207       5.403  25.882 -19.933  1.00  0.81           C  
ATOM   3110  CD  PRO A 207       4.108  25.178 -20.205  1.00  0.81           C  
ATOM   3111  HA  PRO A 207       5.490  26.053 -22.799  1.00  0.81           H  
ATOM   3112 1HB  PRO A 207       6.804  24.361 -20.619  1.00  0.81           H  
ATOM   3113 2HB  PRO A 207       7.214  25.995 -21.126  1.00  0.81           H  
ATOM   3114 1HG  PRO A 207       5.773  25.708 -18.915  1.00  0.81           H  
ATOM   3115 2HG  PRO A 207       5.328  26.971 -20.054  1.00  0.81           H  
ATOM   3116 1HD  PRO A 207       4.031  24.257 -19.603  1.00  0.81           H  
ATOM   3117 2HD  PRO A 207       3.303  25.883 -19.994  1.00  0.81           H  
ATOM   3118  N   ALA A 208       5.736  22.756 -22.736  1.00  0.83           N  
ATOM   3119  CA  ALA A 208       6.201  21.559 -23.431  1.00  0.83           C  
ATOM   3120  C   ALA A 208       5.869  21.568 -24.931  1.00  0.83           C  
ATOM   3121  O   ALA A 208       6.587  20.981 -25.746  1.00  0.83           O  
ATOM   3122  CB  ALA A 208       5.563  20.327 -22.796  1.00  0.83           C  
ATOM   3123  H   ALA A 208       5.078  22.632 -21.984  1.00  0.83           H  
ATOM   3124  HA  ALA A 208       7.284  21.510 -23.323  1.00  0.83           H  
ATOM   3125 1HB  ALA A 208       5.926  19.427 -23.287  1.00  0.83           H  
ATOM   3126 2HB  ALA A 208       5.815  20.286 -21.737  1.00  0.83           H  
ATOM   3127 3HB  ALA A 208       4.480  20.385 -22.910  1.00  0.83           H  
ATOM   3128  N   ILE A 209       4.763  22.189 -25.308  1.00  0.84           N  
ATOM   3129  CA  ILE A 209       4.341  22.131 -26.702  1.00  0.84           C  
ATOM   3130  C   ILE A 209       5.179  23.110 -27.527  1.00  0.84           C  
ATOM   3131  O   ILE A 209       5.330  24.259 -27.140  1.00  0.84           O  
ATOM   3132  CB  ILE A 209       2.860  22.509 -26.851  1.00  0.84           C  
ATOM   3133  CG1 ILE A 209       1.970  21.601 -26.080  1.00  0.84           C  
ATOM   3134  CG2 ILE A 209       2.461  22.363 -28.299  1.00  0.84           C  
ATOM   3135  CD1 ILE A 209       0.580  22.149 -26.060  1.00  0.84           C  
ATOM   3136  H   ILE A 209       4.215  22.710 -24.622  1.00  0.84           H  
ATOM   3137  HA  ILE A 209       4.499  21.122 -27.080  1.00  0.84           H  
ATOM   3138  HB  ILE A 209       2.693  23.534 -26.505  1.00  0.84           H  
ATOM   3139 1HG1 ILE A 209       1.966  20.614 -26.522  1.00  0.84           H  
ATOM   3140 2HG1 ILE A 209       2.328  21.526 -25.050  1.00  0.84           H  
ATOM   3141 1HG2 ILE A 209       1.422  22.602 -28.411  1.00  0.84           H  
ATOM   3142 2HG2 ILE A 209       3.042  23.016 -28.897  1.00  0.84           H  
ATOM   3143 3HG2 ILE A 209       2.622  21.333 -28.617  1.00  0.84           H  
ATOM   3144 1HD1 ILE A 209      -0.069  21.515 -25.486  1.00  0.84           H  
ATOM   3145 2HD1 ILE A 209       0.620  23.132 -25.616  1.00  0.84           H  
ATOM   3146 3HD1 ILE A 209       0.205  22.227 -27.074  1.00  0.84           H  
ATOM   3147  N   GLU A 210       5.757  22.669 -28.645  1.00  0.82           N  
ATOM   3148  CA  GLU A 210       6.578  23.585 -29.456  1.00  0.82           C  
ATOM   3149  C   GLU A 210       5.793  24.787 -30.024  1.00  0.82           C  
ATOM   3150  O   GLU A 210       6.302  25.906 -30.091  1.00  0.82           O  
ATOM   3151  CB  GLU A 210       7.212  22.815 -30.614  1.00  0.82           C  
ATOM   3152  CG  GLU A 210       8.290  21.818 -30.200  1.00  0.82           C  
ATOM   3153  CD  GLU A 210       8.829  21.003 -31.358  1.00  0.82           C  
ATOM   3154  OE1 GLU A 210       8.264  21.071 -32.425  1.00  0.82           O  
ATOM   3155  OE2 GLU A 210       9.806  20.316 -31.170  1.00  0.82           O  
ATOM   3156  H   GLU A 210       5.637  21.704 -28.923  1.00  0.82           H  
ATOM   3157  HA  GLU A 210       7.372  23.975 -28.817  1.00  0.82           H  
ATOM   3158 1HB  GLU A 210       6.438  22.270 -31.153  1.00  0.82           H  
ATOM   3159 2HB  GLU A 210       7.660  23.519 -31.313  1.00  0.82           H  
ATOM   3160 1HG  GLU A 210       9.114  22.362 -29.739  1.00  0.82           H  
ATOM   3161 2HG  GLU A 210       7.873  21.145 -29.450  1.00  0.82           H  
ATOM   3162  N   GLY A 211       4.557  24.528 -30.441  1.00  0.79           N  
ATOM   3163  CA  GLY A 211       3.648  25.523 -31.018  1.00  0.79           C  
ATOM   3164  C   GLY A 211       2.444  25.683 -30.109  1.00  0.79           C  
ATOM   3165  O   GLY A 211       2.494  26.439 -29.134  1.00  0.79           O  
ATOM   3166  H   GLY A 211       4.227  23.582 -30.347  1.00  0.79           H  
ATOM   3167 1HA  GLY A 211       4.157  26.479 -31.133  1.00  0.79           H  
ATOM   3168 2HA  GLY A 211       3.320  25.197 -32.001  1.00  0.79           H  
ATOM   3169  N   GLY A 212       1.391  24.929 -30.417  1.00  0.75           N  
ATOM   3170  CA  GLY A 212       0.189  24.870 -29.593  1.00  0.75           C  
ATOM   3171  C   GLY A 212      -0.828  23.904 -30.193  1.00  0.75           C  
ATOM   3172  O   GLY A 212      -0.604  23.353 -31.272  1.00  0.75           O  
ATOM   3173  H   GLY A 212       1.418  24.395 -31.287  1.00  0.75           H  
ATOM   3174 1HA  GLY A 212       0.441  24.575 -28.577  1.00  0.75           H  
ATOM   3175 2HA  GLY A 212      -0.255  25.863 -29.528  1.00  0.75           H  
ATOM   3176  N   VAL A 213      -1.896  23.639 -29.456  1.00  0.73           N  
ATOM   3177  CA  VAL A 213      -2.965  22.773 -29.950  1.00  0.73           C  
ATOM   3178  C   VAL A 213      -4.325  23.398 -29.636  1.00  0.73           C  
ATOM   3179  O   VAL A 213      -4.478  24.101 -28.637  1.00  0.73           O  
ATOM   3180  CB  VAL A 213      -2.899  21.345 -29.317  1.00  0.73           C  
ATOM   3181  CG1 VAL A 213      -1.610  20.584 -29.686  1.00  0.73           C  
ATOM   3182  CG2 VAL A 213      -2.959  21.460 -27.836  1.00  0.73           C  
ATOM   3183  H   VAL A 213      -1.972  24.106 -28.555  1.00  0.73           H  
ATOM   3184  HA  VAL A 213      -2.872  22.679 -31.032  1.00  0.73           H  
ATOM   3185  HB  VAL A 213      -3.748  20.770 -29.685  1.00  0.73           H  
ATOM   3186 1HG1 VAL A 213      -1.630  19.596 -29.223  1.00  0.73           H  
ATOM   3187 2HG1 VAL A 213      -1.543  20.475 -30.759  1.00  0.73           H  
ATOM   3188 3HG1 VAL A 213      -0.741  21.131 -29.325  1.00  0.73           H  
ATOM   3189 1HG2 VAL A 213      -2.941  20.470 -27.385  1.00  0.73           H  
ATOM   3190 2HG2 VAL A 213      -2.100  22.023 -27.507  1.00  0.73           H  
ATOM   3191 3HG2 VAL A 213      -3.868  21.975 -27.553  1.00  0.73           H  
ATOM   3192  N   LEU A 214      -5.329  23.124 -30.457  1.00  0.73           N  
ATOM   3193  CA  LEU A 214      -6.680  23.568 -30.118  1.00  0.73           C  
ATOM   3194  C   LEU A 214      -7.493  22.331 -29.785  1.00  0.73           C  
ATOM   3195  O   LEU A 214      -7.599  21.411 -30.606  1.00  0.73           O  
ATOM   3196  CB  LEU A 214      -7.325  24.385 -31.240  1.00  0.73           C  
ATOM   3197  CG  LEU A 214      -8.751  24.845 -30.941  1.00  0.73           C  
ATOM   3198  CD1 LEU A 214      -8.732  25.770 -29.770  1.00  0.73           C  
ATOM   3199  CD2 LEU A 214      -9.332  25.523 -32.147  1.00  0.73           C  
ATOM   3200  H   LEU A 214      -5.152  22.583 -31.303  1.00  0.73           H  
ATOM   3201  HA  LEU A 214      -6.645  24.192 -29.226  1.00  0.73           H  
ATOM   3202 1HB  LEU A 214      -6.717  25.270 -31.423  1.00  0.73           H  
ATOM   3203 2HB  LEU A 214      -7.345  23.784 -32.147  1.00  0.73           H  
ATOM   3204  HG  LEU A 214      -9.354  23.986 -30.668  1.00  0.73           H  
ATOM   3205 1HD1 LEU A 214      -9.736  26.066 -29.528  1.00  0.73           H  
ATOM   3206 2HD1 LEU A 214      -8.314  25.256 -28.948  1.00  0.73           H  
ATOM   3207 3HD1 LEU A 214      -8.132  26.647 -29.994  1.00  0.73           H  
ATOM   3208 1HD2 LEU A 214     -10.342  25.841 -31.921  1.00  0.73           H  
ATOM   3209 2HD2 LEU A 214      -8.730  26.393 -32.415  1.00  0.73           H  
ATOM   3210 3HD2 LEU A 214      -9.343  24.818 -32.973  1.00  0.73           H  
ATOM   3211  N   LEU A 215      -7.982  22.265 -28.546  1.00  0.77           N  
ATOM   3212  CA  LEU A 215      -8.664  21.072 -28.075  1.00  0.77           C  
ATOM   3213  C   LEU A 215     -10.117  21.281 -27.685  1.00  0.77           C  
ATOM   3214  O   LEU A 215     -10.463  22.236 -26.984  1.00  0.77           O  
ATOM   3215  CB  LEU A 215      -7.950  20.604 -26.805  1.00  0.77           C  
ATOM   3216  CG  LEU A 215      -6.480  20.433 -26.944  1.00  0.77           C  
ATOM   3217  CD1 LEU A 215      -5.879  20.029 -25.612  1.00  0.77           C  
ATOM   3218  CD2 LEU A 215      -6.215  19.459 -27.983  1.00  0.77           C  
ATOM   3219  H   LEU A 215      -7.869  23.056 -27.917  1.00  0.77           H  
ATOM   3220  HA  LEU A 215      -8.617  20.309 -28.849  1.00  0.77           H  
ATOM   3221 1HB  LEU A 215      -8.128  21.337 -26.019  1.00  0.77           H  
ATOM   3222 2HB  LEU A 215      -8.382  19.654 -26.491  1.00  0.77           H  
ATOM   3223  HG  LEU A 215      -6.048  21.387 -27.232  1.00  0.77           H  
ATOM   3224 1HD1 LEU A 215      -4.807  19.927 -25.718  1.00  0.77           H  
ATOM   3225 2HD1 LEU A 215      -6.101  20.791 -24.870  1.00  0.77           H  
ATOM   3226 3HD1 LEU A 215      -6.310  19.079 -25.295  1.00  0.77           H  
ATOM   3227 1HD2 LEU A 215      -5.162  19.374 -28.115  1.00  0.77           H  
ATOM   3228 2HD2 LEU A 215      -6.639  18.510 -27.692  1.00  0.77           H  
ATOM   3229 3HD2 LEU A 215      -6.658  19.783 -28.905  1.00  0.77           H  
ATOM   3230  N   SER A 216     -10.981  20.338 -28.011  1.00  0.85           N  
ATOM   3231  CA  SER A 216     -12.297  20.434 -27.394  1.00  0.85           C  
ATOM   3232  C   SER A 216     -12.121  20.181 -25.912  1.00  0.85           C  
ATOM   3233  O   SER A 216     -11.301  19.352 -25.520  1.00  0.85           O  
ATOM   3234  CB  SER A 216     -13.291  19.465 -27.925  1.00  0.85           C  
ATOM   3235  OG  SER A 216     -14.494  19.561 -27.193  1.00  0.85           O  
ATOM   3236  H   SER A 216     -10.723  19.585 -28.655  1.00  0.85           H  
ATOM   3237  HA  SER A 216     -12.693  21.440 -27.532  1.00  0.85           H  
ATOM   3238 1HB  SER A 216     -13.468  19.688 -28.946  1.00  0.85           H  
ATOM   3239 2HB  SER A 216     -12.903  18.456 -27.852  1.00  0.85           H  
ATOM   3240  HG  SER A 216     -14.976  20.328 -27.556  1.00  0.85           H  
ATOM   3241  N   THR A 217     -12.913  20.845 -25.090  1.00  0.95           N  
ATOM   3242  CA  THR A 217     -12.865  20.616 -23.652  1.00  0.95           C  
ATOM   3243  C   THR A 217     -13.824  19.517 -23.217  1.00  0.95           C  
ATOM   3244  O   THR A 217     -13.931  19.208 -22.028  1.00  0.95           O  
ATOM   3245  CB  THR A 217     -13.228  21.882 -22.903  1.00  0.95           C  
ATOM   3246  OG1 THR A 217     -14.560  22.247 -23.252  1.00  0.95           O  
ATOM   3247  CG2 THR A 217     -12.317  22.968 -23.302  1.00  0.95           C  
ATOM   3248  H   THR A 217     -13.562  21.541 -25.463  1.00  0.95           H  
ATOM   3249  HA  THR A 217     -11.853  20.316 -23.380  1.00  0.95           H  
ATOM   3250  HB  THR A 217     -13.163  21.719 -21.829  1.00  0.95           H  
ATOM   3251  HG1 THR A 217     -14.654  22.220 -24.233  1.00  0.95           H  
ATOM   3252 1HG2 THR A 217     -12.598  23.881 -22.785  1.00  0.95           H  
ATOM   3253 2HG2 THR A 217     -11.297  22.696 -23.050  1.00  0.95           H  
ATOM   3254 3HG2 THR A 217     -12.397  23.112 -24.356  1.00  0.95           H  
ATOM   3255  N   ARG A 218     -14.556  18.949 -24.167  1.00  1.04           N  
ATOM   3256  CA  ARG A 218     -15.515  17.910 -23.848  1.00  1.04           C  
ATOM   3257  C   ARG A 218     -14.785  16.752 -23.142  1.00  1.04           C  
ATOM   3258  O   ARG A 218     -13.789  16.211 -23.632  1.00  1.04           O  
ATOM   3259  CB  ARG A 218     -16.194  17.508 -25.150  1.00  1.04           C  
ATOM   3260  CG  ARG A 218     -17.332  16.544 -25.120  1.00  1.04           C  
ATOM   3261  CD  ARG A 218     -17.998  16.493 -26.492  1.00  1.04           C  
ATOM   3262  NE  ARG A 218     -17.093  15.956 -27.531  1.00  1.04           N  
ATOM   3263  CZ  ARG A 218     -17.399  15.777 -28.840  1.00  1.04           C  
ATOM   3264  NH1 ARG A 218     -18.596  16.091 -29.318  1.00  1.04           N  
ATOM   3265  NH2 ARG A 218     -16.476  15.265 -29.636  1.00  1.04           N  
ATOM   3266  H   ARG A 218     -14.442  19.229 -25.144  1.00  1.04           H  
ATOM   3267  HA  ARG A 218     -16.266  18.320 -23.173  1.00  1.04           H  
ATOM   3268 1HB  ARG A 218     -16.562  18.411 -25.641  1.00  1.04           H  
ATOM   3269 2HB  ARG A 218     -15.453  17.095 -25.800  1.00  1.04           H  
ATOM   3270 1HG  ARG A 218     -16.954  15.549 -24.886  1.00  1.04           H  
ATOM   3271 2HG  ARG A 218     -18.065  16.850 -24.376  1.00  1.04           H  
ATOM   3272 1HD  ARG A 218     -18.880  15.859 -26.449  1.00  1.04           H  
ATOM   3273 2HD  ARG A 218     -18.287  17.503 -26.788  1.00  1.04           H  
ATOM   3274  HE  ARG A 218     -16.115  15.744 -27.262  1.00  1.04           H  
ATOM   3275 1HH1 ARG A 218     -19.299  16.474 -28.704  1.00  1.04           H  
ATOM   3276 2HH1 ARG A 218     -18.804  15.941 -30.299  1.00  1.04           H  
ATOM   3277 1HH2 ARG A 218     -15.561  14.984 -29.220  1.00  1.04           H  
ATOM   3278 2HH2 ARG A 218     -16.670  15.107 -30.610  1.00  1.04           H  
ATOM   3279  N   GLY A 219     -15.316  16.334 -21.993  1.00  1.09           N  
ATOM   3280  CA  GLY A 219     -14.692  15.290 -21.171  1.00  1.09           C  
ATOM   3281  C   GLY A 219     -14.551  13.932 -21.854  1.00  1.09           C  
ATOM   3282  O   GLY A 219     -13.717  13.118 -21.468  1.00  1.09           O  
ATOM   3283  H   GLY A 219     -16.143  16.798 -21.645  1.00  1.09           H  
ATOM   3284 1HA  GLY A 219     -13.703  15.635 -20.862  1.00  1.09           H  
ATOM   3285 2HA  GLY A 219     -15.268  15.170 -20.254  1.00  1.09           H  
ATOM   3286  N   GLY A 220     -15.354  13.687 -22.877  1.00  1.08           N  
ATOM   3287  CA  GLY A 220     -15.310  12.413 -23.574  1.00  1.08           C  
ATOM   3288  C   GLY A 220     -14.193  12.304 -24.611  1.00  1.08           C  
ATOM   3289  O   GLY A 220     -14.049  11.249 -25.228  1.00  1.08           O  
ATOM   3290  H   GLY A 220     -16.007  14.397 -23.167  1.00  1.08           H  
ATOM   3291 1HA  GLY A 220     -15.199  11.613 -22.843  1.00  1.08           H  
ATOM   3292 2HA  GLY A 220     -16.268  12.250 -24.066  1.00  1.08           H  
ATOM   3293  N   ASP A 221     -13.413  13.374 -24.825  1.00  1.03           N  
ATOM   3294  CA  ASP A 221     -12.364  13.311 -25.841  1.00  1.03           C  
ATOM   3295  C   ASP A 221     -10.951  13.022 -25.320  1.00  1.03           C  
ATOM   3296  O   ASP A 221     -10.177  12.341 -26.006  1.00  1.03           O  
ATOM   3297  CB  ASP A 221     -12.313  14.602 -26.619  1.00  1.03           C  
ATOM   3298  CG  ASP A 221     -13.617  14.908 -27.395  1.00  1.03           C  
ATOM   3299  OD1 ASP A 221     -14.102  14.115 -28.157  1.00  1.03           O  
ATOM   3300  OD2 ASP A 221     -14.094  15.971 -27.250  1.00  1.03           O  
ATOM   3301  H   ASP A 221     -13.558  14.236 -24.295  1.00  1.03           H  
ATOM   3302  HA  ASP A 221     -12.625  12.514 -26.536  1.00  1.03           H  
ATOM   3303 1HB  ASP A 221     -12.128  15.428 -25.927  1.00  1.03           H  
ATOM   3304 2HB  ASP A 221     -11.476  14.563 -27.309  1.00  1.03           H  
ATOM   3305  N   PHE A 222     -10.594  13.547 -24.135  1.00  0.95           N  
ATOM   3306  CA  PHE A 222      -9.224  13.363 -23.624  1.00  0.95           C  
ATOM   3307  C   PHE A 222      -9.270  13.028 -22.142  1.00  0.95           C  
ATOM   3308  O   PHE A 222      -9.966  13.708 -21.374  1.00  0.95           O  
ATOM   3309  CB  PHE A 222      -8.392  14.643 -23.757  1.00  0.95           C  
ATOM   3310  CG  PHE A 222      -8.350  15.232 -25.146  1.00  0.95           C  
ATOM   3311  CD1 PHE A 222      -9.242  16.250 -25.477  1.00  0.95           C  
ATOM   3312  CD2 PHE A 222      -7.491  14.778 -26.121  1.00  0.95           C  
ATOM   3313  CE1 PHE A 222      -9.262  16.796 -26.725  1.00  0.95           C  
ATOM   3314  CE2 PHE A 222      -7.519  15.332 -27.388  1.00  0.95           C  
ATOM   3315  CZ  PHE A 222      -8.412  16.339 -27.672  1.00  0.95           C  
ATOM   3316  H   PHE A 222     -11.270  14.076 -23.598  1.00  0.95           H  
ATOM   3317  HA  PHE A 222      -8.740  12.540 -24.153  1.00  0.95           H  
ATOM   3318 1HB  PHE A 222      -8.785  15.402 -23.079  1.00  0.95           H  
ATOM   3319 2HB  PHE A 222      -7.370  14.436 -23.446  1.00  0.95           H  
ATOM   3320  HD1 PHE A 222      -9.939  16.623 -24.720  1.00  0.95           H  
ATOM   3321  HD2 PHE A 222      -6.794  13.969 -25.889  1.00  0.95           H  
ATOM   3322  HE1 PHE A 222      -9.971  17.597 -26.960  1.00  0.95           H  
ATOM   3323  HE2 PHE A 222      -6.840  14.967 -28.160  1.00  0.95           H  
ATOM   3324  HZ  PHE A 222      -8.453  16.775 -28.649  1.00  0.95           H  
ATOM   3325  N   ALA A 223      -8.471  12.056 -21.715  1.00  0.87           N  
ATOM   3326  CA  ALA A 223      -8.512  11.685 -20.311  1.00  0.87           C  
ATOM   3327  C   ALA A 223      -7.186  11.200 -19.755  1.00  0.87           C  
ATOM   3328  O   ALA A 223      -6.320  10.697 -20.468  1.00  0.87           O  
ATOM   3329  CB  ALA A 223      -9.543  10.585 -20.114  1.00  0.87           C  
ATOM   3330  H   ALA A 223      -7.880  11.534 -22.366  1.00  0.87           H  
ATOM   3331  HA  ALA A 223      -8.811  12.562 -19.743  1.00  0.87           H  
ATOM   3332 1HB  ALA A 223      -9.603  10.337 -19.052  1.00  0.87           H  
ATOM   3333 2HB  ALA A 223     -10.516  10.935 -20.464  1.00  0.87           H  
ATOM   3334 3HB  ALA A 223      -9.251   9.715 -20.672  1.00  0.87           H  
ATOM   3335  N   MET A 224      -7.044  11.362 -18.453  1.00  0.82           N  
ATOM   3336  CA  MET A 224      -5.893  10.871 -17.725  1.00  0.82           C  
ATOM   3337  C   MET A 224      -6.341  10.049 -16.546  1.00  0.82           C  
ATOM   3338  O   MET A 224      -7.268  10.428 -15.821  1.00  0.82           O  
ATOM   3339  CB  MET A 224      -5.039  12.022 -17.242  1.00  0.82           C  
ATOM   3340  CG  MET A 224      -3.832  11.634 -16.445  1.00  0.82           C  
ATOM   3341  SD  MET A 224      -2.917  13.065 -15.928  1.00  0.82           S  
ATOM   3342  CE  MET A 224      -2.360  13.630 -17.497  1.00  0.82           C  
ATOM   3343  H   MET A 224      -7.776  11.853 -17.947  1.00  0.82           H  
ATOM   3344  HA  MET A 224      -5.310  10.224 -18.377  1.00  0.82           H  
ATOM   3345 1HB  MET A 224      -4.680  12.584 -18.081  1.00  0.82           H  
ATOM   3346 2HB  MET A 224      -5.644  12.662 -16.645  1.00  0.82           H  
ATOM   3347 1HG  MET A 224      -4.135  11.082 -15.558  1.00  0.82           H  
ATOM   3348 2HG  MET A 224      -3.182  10.993 -17.041  1.00  0.82           H  
ATOM   3349 1HE  MET A 224      -1.760  14.532 -17.356  1.00  0.82           H  
ATOM   3350 2HE  MET A 224      -1.747  12.856 -17.961  1.00  0.82           H  
ATOM   3351 3HE  MET A 224      -3.214  13.857 -18.137  1.00  0.82           H  
ATOM   3352  N   ASP A 225      -5.673   8.927 -16.353  1.00  0.79           N  
ATOM   3353  CA  ASP A 225      -5.973   8.067 -15.237  1.00  0.79           C  
ATOM   3354  C   ASP A 225      -4.803   8.006 -14.305  1.00  0.79           C  
ATOM   3355  O   ASP A 225      -3.703   7.595 -14.684  1.00  0.79           O  
ATOM   3356  CB  ASP A 225      -6.334   6.685 -15.713  1.00  0.79           C  
ATOM   3357  CG  ASP A 225      -7.544   6.706 -16.591  1.00  0.79           C  
ATOM   3358  OD1 ASP A 225      -8.653   7.023 -16.168  1.00  0.79           O  
ATOM   3359  OD2 ASP A 225      -7.350   6.408 -17.736  1.00  0.79           O  
ATOM   3360  H   ASP A 225      -4.928   8.673 -17.000  1.00  0.79           H  
ATOM   3361  HA  ASP A 225      -6.800   8.485 -14.685  1.00  0.79           H  
ATOM   3362 1HB  ASP A 225      -5.501   6.257 -16.267  1.00  0.79           H  
ATOM   3363 2HB  ASP A 225      -6.526   6.042 -14.851  1.00  0.79           H  
ATOM   3364  N   ILE A 226      -5.015   8.446 -13.090  1.00  0.78           N  
ATOM   3365  CA  ILE A 226      -3.921   8.472 -12.161  1.00  0.78           C  
ATOM   3366  C   ILE A 226      -3.771   7.126 -11.470  1.00  0.78           C  
ATOM   3367  O   ILE A 226      -4.742   6.518 -11.022  1.00  0.78           O  
ATOM   3368  CB  ILE A 226      -4.114   9.604 -11.131  1.00  0.78           C  
ATOM   3369  CG1 ILE A 226      -4.240  10.947 -11.838  1.00  0.78           C  
ATOM   3370  CG2 ILE A 226      -2.967   9.623 -10.138  1.00  0.78           C  
ATOM   3371  CD1 ILE A 226      -3.050  11.328 -12.675  1.00  0.78           C  
ATOM   3372  H   ILE A 226      -5.937   8.775 -12.813  1.00  0.78           H  
ATOM   3373  HA  ILE A 226      -3.000   8.673 -12.706  1.00  0.78           H  
ATOM   3374  HB  ILE A 226      -5.053   9.453 -10.603  1.00  0.78           H  
ATOM   3375 1HG1 ILE A 226      -5.123  10.915 -12.478  1.00  0.78           H  
ATOM   3376 2HG1 ILE A 226      -4.389  11.722 -11.084  1.00  0.78           H  
ATOM   3377 1HG2 ILE A 226      -3.119  10.423  -9.419  1.00  0.78           H  
ATOM   3378 2HG2 ILE A 226      -2.934   8.681  -9.618  1.00  0.78           H  
ATOM   3379 3HG2 ILE A 226      -2.023   9.785 -10.664  1.00  0.78           H  
ATOM   3380 1HD1 ILE A 226      -3.232  12.296 -13.128  1.00  0.78           H  
ATOM   3381 2HD1 ILE A 226      -2.160  11.384 -12.048  1.00  0.78           H  
ATOM   3382 3HD1 ILE A 226      -2.905  10.587 -13.447  1.00  0.78           H  
ATOM   3383  N   GLY A 227      -2.565   6.616 -11.486  1.00  0.78           N  
ATOM   3384  CA  GLY A 227      -2.229   5.396 -10.787  1.00  0.78           C  
ATOM   3385  C   GLY A 227      -1.900   5.846  -9.376  1.00  0.78           C  
ATOM   3386  O   GLY A 227      -2.532   5.456  -8.399  1.00  0.78           O  
ATOM   3387  H   GLY A 227      -1.821   7.135 -11.930  1.00  0.78           H  
ATOM   3388 1HA  GLY A 227      -3.061   4.694 -10.794  1.00  0.78           H  
ATOM   3389 2HA  GLY A 227      -1.364   4.919 -11.250  1.00  0.78           H  
ATOM   3390  N   GLN A 228      -0.973   6.778  -9.286  1.00  0.78           N  
ATOM   3391  CA  GLN A 228      -0.562   7.299  -7.998  1.00  0.78           C  
ATOM   3392  C   GLN A 228      -0.283   8.788  -8.097  1.00  0.78           C  
ATOM   3393  O   GLN A 228       0.406   9.259  -9.010  1.00  0.78           O  
ATOM   3394  CB  GLN A 228       0.656   6.505  -7.513  1.00  0.78           C  
ATOM   3395  CG  GLN A 228       1.207   6.864  -6.171  1.00  0.78           C  
ATOM   3396  CD  GLN A 228       2.282   5.872  -5.746  1.00  0.78           C  
ATOM   3397  OE1 GLN A 228       2.549   4.899  -6.466  1.00  0.78           O  
ATOM   3398  NE2 GLN A 228       2.893   6.102  -4.597  1.00  0.78           N  
ATOM   3399  H   GLN A 228      -0.531   7.105 -10.142  1.00  0.78           H  
ATOM   3400  HA  GLN A 228      -1.374   7.161  -7.286  1.00  0.78           H  
ATOM   3401 1HB  GLN A 228       0.414   5.440  -7.505  1.00  0.78           H  
ATOM   3402 2HB  GLN A 228       1.471   6.646  -8.217  1.00  0.78           H  
ATOM   3403 1HG  GLN A 228       1.661   7.851  -6.228  1.00  0.78           H  
ATOM   3404 2HG  GLN A 228       0.407   6.861  -5.433  1.00  0.78           H  
ATOM   3405 1HE2 GLN A 228       3.604   5.438  -4.270  1.00  0.78           H  
ATOM   3406 2HE2 GLN A 228       2.655   6.949  -4.083  1.00  0.78           H  
ATOM   3407  N   ASP A 229      -0.832   9.553  -7.156  1.00  0.79           N  
ATOM   3408  CA  ASP A 229      -0.593  10.983  -7.181  1.00  0.79           C  
ATOM   3409  C   ASP A 229       0.784  11.227  -6.619  1.00  0.79           C  
ATOM   3410  O   ASP A 229       1.394  10.310  -6.045  1.00  0.79           O  
ATOM   3411  CB  ASP A 229      -1.669  11.766  -6.422  1.00  0.79           C  
ATOM   3412  CG  ASP A 229      -1.812  13.245  -6.933  1.00  0.79           C  
ATOM   3413  OD1 ASP A 229      -1.004  13.671  -7.756  1.00  0.79           O  
ATOM   3414  OD2 ASP A 229      -2.730  13.907  -6.521  1.00  0.79           O  
ATOM   3415  H   ASP A 229      -1.403   9.145  -6.429  1.00  0.79           H  
ATOM   3416  HA  ASP A 229      -0.601  11.324  -8.218  1.00  0.79           H  
ATOM   3417 1HB  ASP A 229      -2.628  11.263  -6.519  1.00  0.79           H  
ATOM   3418 2HB  ASP A 229      -1.410  11.790  -5.361  1.00  0.79           H  
ATOM   3419  N   ILE A 230       1.263  12.452  -6.750  1.00  0.80           N  
ATOM   3420  CA  ILE A 230       2.617  12.686  -6.292  1.00  0.80           C  
ATOM   3421  C   ILE A 230       2.804  12.219  -4.882  1.00  0.80           C  
ATOM   3422  O   ILE A 230       2.076  12.600  -3.962  1.00  0.80           O  
ATOM   3423  CB  ILE A 230       3.039  14.152  -6.413  1.00  0.80           C  
ATOM   3424  CG1 ILE A 230       4.571  14.277  -6.124  1.00  0.80           C  
ATOM   3425  CG2 ILE A 230       2.241  15.020  -5.442  1.00  0.80           C  
ATOM   3426  CD1 ILE A 230       5.179  15.614  -6.502  1.00  0.80           C  
ATOM   3427  H   ILE A 230       0.688  13.160  -7.217  1.00  0.80           H  
ATOM   3428  HA  ILE A 230       3.290  12.108  -6.910  1.00  0.80           H  
ATOM   3429  HB  ILE A 230       2.873  14.470  -7.430  1.00  0.80           H  
ATOM   3430 1HG1 ILE A 230       4.735  14.122  -5.057  1.00  0.80           H  
ATOM   3431 2HG1 ILE A 230       5.098  13.490  -6.672  1.00  0.80           H  
ATOM   3432 1HG2 ILE A 230       2.546  16.061  -5.542  1.00  0.80           H  
ATOM   3433 2HG2 ILE A 230       1.176  14.929  -5.671  1.00  0.80           H  
ATOM   3434 3HG2 ILE A 230       2.423  14.690  -4.417  1.00  0.80           H  
ATOM   3435 1HD1 ILE A 230       6.213  15.598  -6.258  1.00  0.80           H  
ATOM   3436 2HD1 ILE A 230       5.060  15.777  -7.577  1.00  0.80           H  
ATOM   3437 3HD1 ILE A 230       4.688  16.418  -5.951  1.00  0.80           H  
ATOM   3438  N   SER A 231       3.848  11.433  -4.738  1.00  0.82           N  
ATOM   3439  CA  SER A 231       4.243  10.821  -3.506  1.00  0.82           C  
ATOM   3440  C   SER A 231       5.730  11.029  -3.289  1.00  0.82           C  
ATOM   3441  O   SER A 231       6.475  11.182  -4.259  1.00  0.82           O  
ATOM   3442  CB  SER A 231       3.952   9.358  -3.618  1.00  0.82           C  
ATOM   3443  OG  SER A 231       2.573   9.071  -3.797  1.00  0.82           O  
ATOM   3444  H   SER A 231       4.342  11.170  -5.588  1.00  0.82           H  
ATOM   3445  HA  SER A 231       3.686  11.270  -2.682  1.00  0.82           H  
ATOM   3446 1HB  SER A 231       4.514   8.955  -4.462  1.00  0.82           H  
ATOM   3447 2HB  SER A 231       4.306   8.909  -2.759  1.00  0.82           H  
ATOM   3448  HG  SER A 231       2.266   9.569  -4.623  1.00  0.82           H  
ATOM   3449  N   ILE A 232       6.178  11.022  -2.030  1.00  0.86           N  
ATOM   3450  CA  ILE A 232       7.613  11.194  -1.785  1.00  0.86           C  
ATOM   3451  C   ILE A 232       8.253  10.000  -1.066  1.00  0.86           C  
ATOM   3452  O   ILE A 232       7.866   9.644   0.053  1.00  0.86           O  
ATOM   3453  CB  ILE A 232       7.872  12.483  -0.991  1.00  0.86           C  
ATOM   3454  CG1 ILE A 232       7.254  13.621  -1.711  1.00  0.86           C  
ATOM   3455  CG2 ILE A 232       9.396  12.709  -0.830  1.00  0.86           C  
ATOM   3456  CD1 ILE A 232       5.899  13.910  -1.243  1.00  0.86           C  
ATOM   3457  H   ILE A 232       5.538  10.901  -1.260  1.00  0.86           H  
ATOM   3458  HA  ILE A 232       8.096  11.307  -2.742  1.00  0.86           H  
ATOM   3459  HB  ILE A 232       7.410  12.419  -0.016  1.00  0.86           H  
ATOM   3460 1HG1 ILE A 232       7.869  14.512  -1.588  1.00  0.86           H  
ATOM   3461 2HG1 ILE A 232       7.186  13.377  -2.756  1.00  0.86           H  
ATOM   3462 1HG2 ILE A 232       9.574  13.622  -0.273  1.00  0.86           H  
ATOM   3463 2HG2 ILE A 232       9.832  11.866  -0.293  1.00  0.86           H  
ATOM   3464 3HG2 ILE A 232       9.863  12.786  -1.813  1.00  0.86           H  
ATOM   3465 1HD1 ILE A 232       5.491  14.740  -1.816  1.00  0.86           H  
ATOM   3466 2HD1 ILE A 232       5.254  13.050  -1.360  1.00  0.86           H  
ATOM   3467 3HD1 ILE A 232       5.957  14.162  -0.194  1.00  0.86           H  
ATOM   3468  N   GLY A 233       9.231   9.385  -1.716  1.00  0.91           N  
ATOM   3469  CA  GLY A 233       9.914   8.220  -1.173  1.00  0.91           C  
ATOM   3470  C   GLY A 233      11.340   8.552  -0.878  1.00  0.91           C  
ATOM   3471  O   GLY A 233      11.693   9.731  -0.876  1.00  0.91           O  
ATOM   3472  H   GLY A 233       9.518   9.763  -2.616  1.00  0.91           H  
ATOM   3473 1HA  GLY A 233       9.441   7.910  -0.249  1.00  0.91           H  
ATOM   3474 2HA  GLY A 233       9.859   7.393  -1.868  1.00  0.91           H  
ATOM   3475  N   TYR A 234      12.158   7.532  -0.611  1.00  0.96           N  
ATOM   3476  CA  TYR A 234      13.554   7.823  -0.285  1.00  0.96           C  
ATOM   3477  C   TYR A 234      14.553   7.843  -1.493  1.00  0.96           C  
ATOM   3478  O   TYR A 234      14.591   8.843  -2.176  1.00  0.96           O  
ATOM   3479  CB  TYR A 234      13.962   6.952   0.862  1.00  0.96           C  
ATOM   3480  CG  TYR A 234      13.264   7.260   2.035  1.00  0.96           C  
ATOM   3481  CD1 TYR A 234      12.759   8.546   2.302  1.00  0.96           C  
ATOM   3482  CD2 TYR A 234      13.097   6.262   2.878  1.00  0.96           C  
ATOM   3483  CE1 TYR A 234      12.087   8.744   3.481  1.00  0.96           C  
ATOM   3484  CE2 TYR A 234      12.465   6.464   3.991  1.00  0.96           C  
ATOM   3485  CZ  TYR A 234      11.963   7.649   4.317  1.00  0.96           C  
ATOM   3486  OH  TYR A 234      11.405   7.709   5.528  1.00  0.96           O  
ATOM   3487  H   TYR A 234      11.766   6.592  -0.591  1.00  0.96           H  
ATOM   3488  HA  TYR A 234      13.572   8.819   0.136  1.00  0.96           H  
ATOM   3489 1HB  TYR A 234      13.754   5.920   0.663  1.00  0.96           H  
ATOM   3490 2HB  TYR A 234      15.025   7.089   1.069  1.00  0.96           H  
ATOM   3491  HD1 TYR A 234      12.907   9.370   1.597  1.00  0.96           H  
ATOM   3492  HD2 TYR A 234      13.497   5.272   2.646  1.00  0.96           H  
ATOM   3493  HE1 TYR A 234      11.688   9.724   3.750  1.00  0.96           H  
ATOM   3494  HE2 TYR A 234      12.351   5.657   4.669  1.00  0.96           H  
ATOM   3495  HH  TYR A 234      10.769   8.437   5.570  1.00  0.96           H  
ATOM   3496  N   LEU A 235      15.260   6.788  -1.922  1.00  1.00           N  
ATOM   3497  CA  LEU A 235      15.365   5.421  -1.481  1.00  1.00           C  
ATOM   3498  C   LEU A 235      16.334   5.188  -0.308  1.00  1.00           C  
ATOM   3499  O   LEU A 235      15.987   4.493   0.648  1.00  1.00           O  
ATOM   3500  CB  LEU A 235      15.842   4.620  -2.675  1.00  1.00           C  
ATOM   3501  CG  LEU A 235      15.978   3.131  -2.434  1.00  1.00           C  
ATOM   3502  CD1 LEU A 235      14.614   2.572  -2.071  1.00  1.00           C  
ATOM   3503  CD2 LEU A 235      16.525   2.466  -3.686  1.00  1.00           C  
ATOM   3504  H   LEU A 235      15.817   6.989  -2.743  1.00  1.00           H  
ATOM   3505  HA  LEU A 235      14.374   5.069  -1.213  1.00  1.00           H  
ATOM   3506 1HB  LEU A 235      15.148   4.766  -3.497  1.00  1.00           H  
ATOM   3507 2HB  LEU A 235      16.821   5.002  -2.978  1.00  1.00           H  
ATOM   3508  HG  LEU A 235      16.658   2.953  -1.599  1.00  1.00           H  
ATOM   3509 1HD1 LEU A 235      14.692   1.500  -1.887  1.00  1.00           H  
ATOM   3510 2HD1 LEU A 235      14.244   3.067  -1.170  1.00  1.00           H  
ATOM   3511 3HD1 LEU A 235      13.920   2.749  -2.892  1.00  1.00           H  
ATOM   3512 1HD2 LEU A 235      16.622   1.393  -3.515  1.00  1.00           H  
ATOM   3513 2HD2 LEU A 235      15.844   2.641  -4.519  1.00  1.00           H  
ATOM   3514 3HD2 LEU A 235      17.502   2.887  -3.920  1.00  1.00           H  
ATOM   3515  N   SER A 236      17.552   5.731  -0.405  1.00  1.02           N  
ATOM   3516  CA  SER A 236      18.591   5.513   0.606  1.00  1.02           C  
ATOM   3517  C   SER A 236      18.816   6.692   1.558  1.00  1.02           C  
ATOM   3518  O   SER A 236      18.288   7.785   1.364  1.00  1.02           O  
ATOM   3519  CB  SER A 236      19.900   5.186  -0.085  1.00  1.02           C  
ATOM   3520  OG  SER A 236      20.406   6.306  -0.768  1.00  1.02           O  
ATOM   3521  H   SER A 236      17.790   6.311  -1.217  1.00  1.02           H  
ATOM   3522  HA  SER A 236      18.296   4.653   1.209  1.00  1.02           H  
ATOM   3523 1HB  SER A 236      20.628   4.843   0.648  1.00  1.02           H  
ATOM   3524 2HB  SER A 236      19.738   4.374  -0.792  1.00  1.02           H  
ATOM   3525  HG  SER A 236      19.720   6.567  -1.429  1.00  1.02           H  
ATOM   3526  N   HIS A 237      19.626   6.466   2.586  1.00  1.01           N  
ATOM   3527  CA  HIS A 237      20.023   7.541   3.491  1.00  1.01           C  
ATOM   3528  C   HIS A 237      21.341   7.219   4.174  1.00  1.01           C  
ATOM   3529  O   HIS A 237      21.752   6.057   4.242  1.00  1.01           O  
ATOM   3530  CB  HIS A 237      18.960   7.825   4.562  1.00  1.01           C  
ATOM   3531  CG  HIS A 237      18.683   6.694   5.494  1.00  1.01           C  
ATOM   3532  ND1 HIS A 237      17.756   5.709   5.217  1.00  1.01           N  
ATOM   3533  CD2 HIS A 237      19.217   6.380   6.695  1.00  1.01           C  
ATOM   3534  CE1 HIS A 237      17.728   4.840   6.213  1.00  1.01           C  
ATOM   3535  NE2 HIS A 237      18.604   5.223   7.124  1.00  1.01           N  
ATOM   3536  H   HIS A 237      20.005   5.541   2.724  1.00  1.01           H  
ATOM   3537  HA  HIS A 237      20.173   8.460   2.923  1.00  1.01           H  
ATOM   3538 1HB  HIS A 237      19.278   8.682   5.160  1.00  1.01           H  
ATOM   3539 2HB  HIS A 237      18.022   8.101   4.077  1.00  1.01           H  
ATOM   3540  HD2 HIS A 237      19.991   6.944   7.224  1.00  1.01           H  
ATOM   3541  HE1 HIS A 237      17.090   3.960   6.276  1.00  1.01           H  
ATOM   3542  HE2 HIS A 237      18.795   4.746   7.995  1.00  1.01           H  
ATOM   3543  N   THR A 238      21.974   8.252   4.708  1.00  0.96           N  
ATOM   3544  CA  THR A 238      23.190   8.103   5.480  1.00  0.96           C  
ATOM   3545  C   THR A 238      23.188   9.029   6.699  1.00  0.96           C  
ATOM   3546  O   THR A 238      22.165   9.611   7.057  1.00  0.96           O  
ATOM   3547  CB  THR A 238      24.437   8.333   4.591  1.00  0.96           C  
ATOM   3548  OG1 THR A 238      25.613   7.952   5.328  1.00  0.96           O  
ATOM   3549  CG2 THR A 238      24.542   9.779   4.140  1.00  0.96           C  
ATOM   3550  H   THR A 238      21.600   9.190   4.568  1.00  0.96           H  
ATOM   3551  HA  THR A 238      23.236   7.079   5.849  1.00  0.96           H  
ATOM   3552  HB  THR A 238      24.361   7.699   3.706  1.00  0.96           H  
ATOM   3553  HG1 THR A 238      25.655   6.987   5.375  1.00  0.96           H  
ATOM   3554 1HG2 THR A 238      25.422   9.901   3.508  1.00  0.96           H  
ATOM   3555 2HG2 THR A 238      23.650  10.042   3.573  1.00  0.96           H  
ATOM   3556 3HG2 THR A 238      24.628  10.420   4.980  1.00  0.96           H  
ATOM   3557  N   ALA A 239      24.330   9.111   7.369  1.00  0.91           N  
ATOM   3558  CA  ALA A 239      24.504   9.902   8.585  1.00  0.91           C  
ATOM   3559  C   ALA A 239      24.260  11.402   8.401  1.00  0.91           C  
ATOM   3560  O   ALA A 239      23.746  12.074   9.298  1.00  0.91           O  
ATOM   3561  CB  ALA A 239      25.907   9.706   9.119  1.00  0.91           C  
ATOM   3562  H   ALA A 239      25.114   8.612   6.969  1.00  0.91           H  
ATOM   3563  HA  ALA A 239      23.784   9.536   9.320  1.00  0.91           H  
ATOM   3564 1HB  ALA A 239      26.023  10.261  10.048  1.00  0.91           H  
ATOM   3565 2HB  ALA A 239      26.085   8.647   9.302  1.00  0.91           H  
ATOM   3566 3HB  ALA A 239      26.625  10.072   8.386  1.00  0.91           H  
ATOM   3567  N   THR A 240      24.637  11.928   7.235  1.00  0.85           N  
ATOM   3568  CA  THR A 240      24.535  13.360   6.980  1.00  0.85           C  
ATOM   3569  C   THR A 240      23.489  13.779   5.948  1.00  0.85           C  
ATOM   3570  O   THR A 240      23.071  14.939   5.949  1.00  0.85           O  
ATOM   3571  CB  THR A 240      25.909  13.888   6.541  1.00  0.85           C  
ATOM   3572  OG1 THR A 240      26.327  13.228   5.333  1.00  0.85           O  
ATOM   3573  CG2 THR A 240      26.934  13.613   7.629  1.00  0.85           C  
ATOM   3574  H   THR A 240      25.035  11.325   6.536  1.00  0.85           H  
ATOM   3575  HA  THR A 240      24.274  13.847   7.918  1.00  0.85           H  
ATOM   3576  HB  THR A 240      25.848  14.960   6.358  1.00  0.85           H  
ATOM   3577  HG1 THR A 240      25.855  13.612   4.564  1.00  0.85           H  
ATOM   3578 1HG2 THR A 240      27.906  13.990   7.315  1.00  0.85           H  
ATOM   3579 2HG2 THR A 240      26.629  14.113   8.549  1.00  0.85           H  
ATOM   3580 3HG2 THR A 240      27.003  12.544   7.804  1.00  0.85           H  
ATOM   3581  N   HIS A 241      23.054  12.857   5.094  1.00  0.80           N  
ATOM   3582  CA  HIS A 241      22.119  13.164   4.003  1.00  0.80           C  
ATOM   3583  C   HIS A 241      21.003  12.143   3.837  1.00  0.80           C  
ATOM   3584  O   HIS A 241      21.190  10.946   4.070  1.00  0.80           O  
ATOM   3585  CB  HIS A 241      22.861  13.287   2.661  1.00  0.80           C  
ATOM   3586  CG  HIS A 241      23.804  14.460   2.581  1.00  0.80           C  
ATOM   3587  ND1 HIS A 241      25.078  14.447   3.121  1.00  0.80           N  
ATOM   3588  CD2 HIS A 241      23.646  15.686   2.028  1.00  0.80           C  
ATOM   3589  CE1 HIS A 241      25.654  15.620   2.903  1.00  0.80           C  
ATOM   3590  NE2 HIS A 241      24.807  16.383   2.243  1.00  0.80           N  
ATOM   3591  H   HIS A 241      23.406  11.919   5.191  1.00  0.80           H  
ATOM   3592  HA  HIS A 241      21.636  14.118   4.197  1.00  0.80           H  
ATOM   3593 1HB  HIS A 241      23.429  12.377   2.475  1.00  0.80           H  
ATOM   3594 2HB  HIS A 241      22.132  13.381   1.869  1.00  0.80           H  
ATOM   3595  HD2 HIS A 241      22.759  16.057   1.513  1.00  0.80           H  
ATOM   3596  HE1 HIS A 241      26.658  15.906   3.218  1.00  0.80           H  
ATOM   3597  HE2 HIS A 241      24.973  17.333   1.942  1.00  0.80           H  
ATOM   3598  N   VAL A 242      19.854  12.609   3.357  1.00  0.77           N  
ATOM   3599  CA  VAL A 242      18.747  11.714   3.044  1.00  0.77           C  
ATOM   3600  C   VAL A 242      18.377  11.809   1.573  1.00  0.77           C  
ATOM   3601  O   VAL A 242      18.216  12.907   1.029  1.00  0.77           O  
ATOM   3602  CB  VAL A 242      17.510  12.055   3.905  1.00  0.77           C  
ATOM   3603  CG1 VAL A 242      16.327  11.145   3.531  1.00  0.77           C  
ATOM   3604  CG2 VAL A 242      17.849  11.881   5.403  1.00  0.77           C  
ATOM   3605  H   VAL A 242      19.736  13.612   3.201  1.00  0.77           H  
ATOM   3606  HA  VAL A 242      19.047  10.689   3.258  1.00  0.77           H  
ATOM   3607  HB  VAL A 242      17.216  13.086   3.709  1.00  0.77           H  
ATOM   3608 1HG1 VAL A 242      15.463  11.402   4.129  1.00  0.77           H  
ATOM   3609 2HG1 VAL A 242      16.083  11.274   2.486  1.00  0.77           H  
ATOM   3610 3HG1 VAL A 242      16.592  10.103   3.706  1.00  0.77           H  
ATOM   3611 1HG2 VAL A 242      16.977  12.132   6.007  1.00  0.77           H  
ATOM   3612 2HG2 VAL A 242      18.137  10.848   5.594  1.00  0.77           H  
ATOM   3613 3HG2 VAL A 242      18.673  12.540   5.673  1.00  0.77           H  
ATOM   3614  N   GLU A 243      18.278  10.664   0.905  1.00  0.73           N  
ATOM   3615  CA  GLU A 243      17.864  10.674  -0.486  1.00  0.73           C  
ATOM   3616  C   GLU A 243      16.355  10.662  -0.460  1.00  0.73           C  
ATOM   3617  O   GLU A 243      15.756   9.917   0.318  1.00  0.73           O  
ATOM   3618  CB  GLU A 243      18.395   9.453  -1.251  1.00  0.73           C  
ATOM   3619  CG  GLU A 243      18.158   9.440  -2.739  1.00  0.73           C  
ATOM   3620  CD  GLU A 243      18.686   8.170  -3.388  1.00  0.73           C  
ATOM   3621  OE1 GLU A 243      18.610   7.106  -2.765  1.00  0.73           O  
ATOM   3622  OE2 GLU A 243      19.193   8.258  -4.485  1.00  0.73           O  
ATOM   3623  H   GLU A 243      18.431   9.760   1.353  1.00  0.73           H  
ATOM   3624  HA  GLU A 243      18.197  11.589  -0.970  1.00  0.73           H  
ATOM   3625 1HB  GLU A 243      19.463   9.338  -1.068  1.00  0.73           H  
ATOM   3626 2HB  GLU A 243      17.901   8.569  -0.882  1.00  0.73           H  
ATOM   3627 1HG  GLU A 243      17.086   9.518  -2.929  1.00  0.73           H  
ATOM   3628 2HG  GLU A 243      18.641  10.310  -3.183  1.00  0.73           H  
ATOM   3629  N   LEU A 244      15.748  11.511  -1.264  1.00  0.71           N  
ATOM   3630  CA  LEU A 244      14.306  11.530  -1.393  1.00  0.71           C  
ATOM   3631  C   LEU A 244      13.915  11.465  -2.866  1.00  0.71           C  
ATOM   3632  O   LEU A 244      14.659  11.906  -3.738  1.00  0.71           O  
ATOM   3633  CB  LEU A 244      13.715  12.745  -0.743  1.00  0.71           C  
ATOM   3634  CG  LEU A 244      13.902  12.871   0.751  1.00  0.71           C  
ATOM   3635  CD1 LEU A 244      15.115  13.704   0.990  1.00  0.71           C  
ATOM   3636  CD2 LEU A 244      12.690  13.496   1.374  1.00  0.71           C  
ATOM   3637  H   LEU A 244      16.298  12.138  -1.841  1.00  0.71           H  
ATOM   3638  HA  LEU A 244      13.896  10.684  -0.883  1.00  0.71           H  
ATOM   3639 1HB  LEU A 244      14.226  13.569  -1.175  1.00  0.71           H  
ATOM   3640 2HB  LEU A 244      12.654  12.784  -0.971  1.00  0.71           H  
ATOM   3641  HG  LEU A 244      14.062  11.881   1.182  1.00  0.71           H  
ATOM   3642 1HD1 LEU A 244      15.296  13.808   2.056  1.00  0.71           H  
ATOM   3643 2HD1 LEU A 244      15.952  13.245   0.524  1.00  0.71           H  
ATOM   3644 3HD1 LEU A 244      14.956  14.663   0.552  1.00  0.71           H  
ATOM   3645 1HD2 LEU A 244      12.843  13.584   2.450  1.00  0.71           H  
ATOM   3646 2HD2 LEU A 244      12.536  14.482   0.941  1.00  0.71           H  
ATOM   3647 3HD2 LEU A 244      11.818  12.871   1.179  1.00  0.71           H  
ATOM   3648  N   TYR A 245      12.756  10.926  -3.175  1.00  0.69           N  
ATOM   3649  CA  TYR A 245      12.324  11.023  -4.560  1.00  0.69           C  
ATOM   3650  C   TYR A 245      10.894  11.384  -4.688  1.00  0.69           C  
ATOM   3651  O   TYR A 245      10.057  10.994  -3.882  1.00  0.69           O  
ATOM   3652  CB  TYR A 245      12.563   9.727  -5.373  1.00  0.69           C  
ATOM   3653  CG  TYR A 245      11.891   8.435  -4.880  1.00  0.69           C  
ATOM   3654  CD1 TYR A 245      10.556   8.100  -5.143  1.00  0.69           C  
ATOM   3655  CD2 TYR A 245      12.688   7.533  -4.252  1.00  0.69           C  
ATOM   3656  CE1 TYR A 245      10.060   6.854  -4.705  1.00  0.69           C  
ATOM   3657  CE2 TYR A 245      12.220   6.327  -3.825  1.00  0.69           C  
ATOM   3658  CZ  TYR A 245      10.934   5.973  -4.031  1.00  0.69           C  
ATOM   3659  OH  TYR A 245      10.540   4.742  -3.561  1.00  0.69           O  
ATOM   3660  H   TYR A 245      12.200  10.502  -2.441  1.00  0.69           H  
ATOM   3661  HA  TYR A 245      12.880  11.825  -5.041  1.00  0.69           H  
ATOM   3662 1HB  TYR A 245      12.240   9.905  -6.394  1.00  0.69           H  
ATOM   3663 2HB  TYR A 245      13.633   9.537  -5.410  1.00  0.69           H  
ATOM   3664  HD1 TYR A 245       9.911   8.798  -5.674  1.00  0.69           H  
ATOM   3665  HD2 TYR A 245      13.723   7.788  -4.099  1.00  0.69           H  
ATOM   3666  HE1 TYR A 245       9.022   6.575  -4.892  1.00  0.69           H  
ATOM   3667  HE2 TYR A 245      12.887   5.635  -3.320  1.00  0.69           H  
ATOM   3668  HH  TYR A 245       9.622   4.534  -3.809  1.00  0.69           H  
ATOM   3669  N   LEU A 246      10.582  12.045  -5.778  1.00  0.68           N  
ATOM   3670  CA  LEU A 246       9.200  12.330  -6.040  1.00  0.68           C  
ATOM   3671  C   LEU A 246       8.743  11.341  -7.076  1.00  0.68           C  
ATOM   3672  O   LEU A 246       9.471  11.068  -8.037  1.00  0.68           O  
ATOM   3673  CB  LEU A 246       9.027  13.754  -6.547  1.00  0.68           C  
ATOM   3674  CG  LEU A 246       9.529  14.863  -5.654  1.00  0.68           C  
ATOM   3675  CD1 LEU A 246       9.285  16.178  -6.297  1.00  0.68           C  
ATOM   3676  CD2 LEU A 246       8.878  14.772  -4.354  1.00  0.68           C  
ATOM   3677  H   LEU A 246      11.315  12.358  -6.419  1.00  0.68           H  
ATOM   3678  HA  LEU A 246       8.611  12.197  -5.135  1.00  0.68           H  
ATOM   3679 1HB  LEU A 246       9.614  13.842  -7.440  1.00  0.68           H  
ATOM   3680 2HB  LEU A 246       7.979  13.929  -6.784  1.00  0.68           H  
ATOM   3681  HG  LEU A 246      10.592  14.765  -5.551  1.00  0.68           H  
ATOM   3682 1HD1 LEU A 246       9.683  16.984  -5.674  1.00  0.68           H  
ATOM   3683 2HD1 LEU A 246       9.779  16.166  -7.242  1.00  0.68           H  
ATOM   3684 3HD1 LEU A 246       8.241  16.338  -6.450  1.00  0.68           H  
ATOM   3685 1HD2 LEU A 246       9.240  15.549  -3.701  1.00  0.68           H  
ATOM   3686 2HD2 LEU A 246       7.802  14.876  -4.480  1.00  0.68           H  
ATOM   3687 3HD2 LEU A 246       9.107  13.801  -3.929  1.00  0.68           H  
ATOM   3688  N   GLN A 247       7.538  10.828  -6.917  1.00  0.68           N  
ATOM   3689  CA  GLN A 247       7.025   9.892  -7.900  1.00  0.68           C  
ATOM   3690  C   GLN A 247       5.557  10.060  -8.180  1.00  0.68           C  
ATOM   3691  O   GLN A 247       4.749  10.275  -7.273  1.00  0.68           O  
ATOM   3692  CB  GLN A 247       7.287   8.435  -7.480  1.00  0.68           C  
ATOM   3693  CG  GLN A 247       6.812   7.401  -8.516  1.00  0.68           C  
ATOM   3694  CD  GLN A 247       7.242   5.997  -8.194  1.00  0.68           C  
ATOM   3695  OE1 GLN A 247       8.431   5.755  -7.928  1.00  0.68           O  
ATOM   3696  NE2 GLN A 247       6.308   5.055  -8.236  1.00  0.68           N  
ATOM   3697  H   GLN A 247       7.000  11.063  -6.084  1.00  0.68           H  
ATOM   3698  HA  GLN A 247       7.548  10.072  -8.831  1.00  0.68           H  
ATOM   3699 1HB  GLN A 247       8.353   8.291  -7.342  1.00  0.68           H  
ATOM   3700 2HB  GLN A 247       6.796   8.232  -6.528  1.00  0.68           H  
ATOM   3701 1HG  GLN A 247       5.723   7.408  -8.554  1.00  0.68           H  
ATOM   3702 2HG  GLN A 247       7.217   7.665  -9.495  1.00  0.68           H  
ATOM   3703 1HE2 GLN A 247       6.549   4.094  -8.064  1.00  0.68           H  
ATOM   3704 2HE2 GLN A 247       5.363   5.292  -8.472  1.00  0.68           H  
ATOM   3705  N   GLU A 248       5.235   9.958  -9.463  1.00  0.68           N  
ATOM   3706  CA  GLU A 248       3.868  10.013  -9.964  1.00  0.68           C  
ATOM   3707  C   GLU A 248       3.663   8.859 -10.930  1.00  0.68           C  
ATOM   3708  O   GLU A 248       4.608   8.418 -11.589  1.00  0.68           O  
ATOM   3709  CB  GLU A 248       3.605  11.344 -10.675  1.00  0.68           C  
ATOM   3710  CG  GLU A 248       3.707  12.563  -9.782  1.00  0.68           C  
ATOM   3711  CD  GLU A 248       3.486  13.820 -10.479  1.00  0.68           C  
ATOM   3712  OE1 GLU A 248       2.721  13.841 -11.395  1.00  0.68           O  
ATOM   3713  OE2 GLU A 248       4.106  14.780 -10.117  1.00  0.68           O  
ATOM   3714  H   GLU A 248       6.002   9.822 -10.126  1.00  0.68           H  
ATOM   3715  HA  GLU A 248       3.169   9.899  -9.132  1.00  0.68           H  
ATOM   3716 1HB  GLU A 248       4.318  11.466 -11.494  1.00  0.68           H  
ATOM   3717 2HB  GLU A 248       2.605  11.330 -11.111  1.00  0.68           H  
ATOM   3718 1HG  GLU A 248       2.930  12.464  -9.058  1.00  0.68           H  
ATOM   3719 2HG  GLU A 248       4.666  12.588  -9.269  1.00  0.68           H  
ATOM   3720  N   SER A 249       2.437   8.373 -11.043  1.00  0.70           N  
ATOM   3721  CA  SER A 249       2.188   7.293 -11.991  1.00  0.70           C  
ATOM   3722  C   SER A 249       0.861   7.472 -12.690  1.00  0.70           C  
ATOM   3723  O   SER A 249      -0.157   7.637 -12.018  1.00  0.70           O  
ATOM   3724  CB  SER A 249       2.213   5.973 -11.252  1.00  0.70           C  
ATOM   3725  OG  SER A 249       1.970   4.918 -12.083  1.00  0.70           O  
ATOM   3726  H   SER A 249       1.687   8.742 -10.455  1.00  0.70           H  
ATOM   3727  HA  SER A 249       2.970   7.310 -12.735  1.00  0.70           H  
ATOM   3728 1HB  SER A 249       3.181   5.853 -10.776  1.00  0.70           H  
ATOM   3729 2HB  SER A 249       1.472   5.984 -10.472  1.00  0.70           H  
ATOM   3730  HG  SER A 249       2.552   5.047 -12.844  1.00  0.70           H  
ATOM   3731  N   PHE A 250       0.859   7.467 -14.025  1.00  0.72           N  
ATOM   3732  CA  PHE A 250      -0.405   7.675 -14.738  1.00  0.72           C  
ATOM   3733  C   PHE A 250      -0.426   7.124 -16.159  1.00  0.72           C  
ATOM   3734  O   PHE A 250       0.621   6.850 -16.758  1.00  0.72           O  
ATOM   3735  CB  PHE A 250      -0.763   9.169 -14.838  1.00  0.72           C  
ATOM   3736  CG  PHE A 250       0.127   9.973 -15.699  1.00  0.72           C  
ATOM   3737  CD1 PHE A 250      -0.186  10.127 -17.043  1.00  0.72           C  
ATOM   3738  CD2 PHE A 250       1.240  10.592 -15.208  1.00  0.72           C  
ATOM   3739  CE1 PHE A 250       0.604  10.850 -17.879  1.00  0.72           C  
ATOM   3740  CE2 PHE A 250       2.028  11.332 -16.047  1.00  0.72           C  
ATOM   3741  CZ  PHE A 250       1.707  11.442 -17.384  1.00  0.72           C  
ATOM   3742  H   PHE A 250       1.737   7.299 -14.519  1.00  0.72           H  
ATOM   3743  HA  PHE A 250      -1.193   7.166 -14.182  1.00  0.72           H  
ATOM   3744 1HB  PHE A 250      -1.777   9.271 -15.222  1.00  0.72           H  
ATOM   3745 2HB  PHE A 250      -0.749   9.607 -13.842  1.00  0.72           H  
ATOM   3746  HD1 PHE A 250      -1.073   9.654 -17.423  1.00  0.72           H  
ATOM   3747  HD2 PHE A 250       1.498  10.500 -14.152  1.00  0.72           H  
ATOM   3748  HE1 PHE A 250       0.349  10.953 -18.932  1.00  0.72           H  
ATOM   3749  HE2 PHE A 250       2.917  11.832 -15.658  1.00  0.72           H  
ATOM   3750  HZ  PHE A 250       2.331  12.015 -18.032  1.00  0.72           H  
ATOM   3751  N   THR A 251      -1.639   7.034 -16.701  1.00  0.76           N  
ATOM   3752  CA  THR A 251      -1.865   6.730 -18.108  1.00  0.76           C  
ATOM   3753  C   THR A 251      -2.601   7.882 -18.767  1.00  0.76           C  
ATOM   3754  O   THR A 251      -3.585   8.392 -18.231  1.00  0.76           O  
ATOM   3755  CB  THR A 251      -2.722   5.473 -18.308  1.00  0.76           C  
ATOM   3756  OG1 THR A 251      -2.083   4.369 -17.751  1.00  0.76           O  
ATOM   3757  CG2 THR A 251      -2.975   5.185 -19.778  1.00  0.76           C  
ATOM   3758  H   THR A 251      -2.442   7.223 -16.099  1.00  0.76           H  
ATOM   3759  HA  THR A 251      -0.907   6.597 -18.604  1.00  0.76           H  
ATOM   3760  HB  THR A 251      -3.676   5.613 -17.807  1.00  0.76           H  
ATOM   3761  HG1 THR A 251      -1.350   4.094 -18.350  1.00  0.76           H  
ATOM   3762 1HG2 THR A 251      -3.583   4.285 -19.849  1.00  0.76           H  
ATOM   3763 2HG2 THR A 251      -3.502   6.010 -20.247  1.00  0.76           H  
ATOM   3764 3HG2 THR A 251      -2.025   5.024 -20.287  1.00  0.76           H  
ATOM   3765  N   PHE A 252      -2.136   8.305 -19.927  1.00  0.79           N  
ATOM   3766  CA  PHE A 252      -2.863   9.325 -20.669  1.00  0.79           C  
ATOM   3767  C   PHE A 252      -3.489   8.669 -21.875  1.00  0.79           C  
ATOM   3768  O   PHE A 252      -2.890   7.786 -22.489  1.00  0.79           O  
ATOM   3769  CB  PHE A 252      -2.024  10.538 -21.085  1.00  0.79           C  
ATOM   3770  CG  PHE A 252      -2.822  11.411 -22.004  1.00  0.79           C  
ATOM   3771  CD1 PHE A 252      -3.846  12.199 -21.525  1.00  0.79           C  
ATOM   3772  CD2 PHE A 252      -2.582  11.402 -23.365  1.00  0.79           C  
ATOM   3773  CE1 PHE A 252      -4.619  12.933 -22.389  1.00  0.79           C  
ATOM   3774  CE2 PHE A 252      -3.357  12.146 -24.211  1.00  0.79           C  
ATOM   3775  CZ  PHE A 252      -4.382  12.903 -23.713  1.00  0.79           C  
ATOM   3776  H   PHE A 252      -1.304   7.883 -20.318  1.00  0.79           H  
ATOM   3777  HA  PHE A 252      -3.675   9.706 -20.053  1.00  0.79           H  
ATOM   3778 1HB  PHE A 252      -1.750  11.118 -20.207  1.00  0.79           H  
ATOM   3779 2HB  PHE A 252      -1.121  10.234 -21.590  1.00  0.79           H  
ATOM   3780  HD1 PHE A 252      -4.057  12.208 -20.458  1.00  0.79           H  
ATOM   3781  HD2 PHE A 252      -1.778  10.782 -23.769  1.00  0.79           H  
ATOM   3782  HE1 PHE A 252      -5.426  13.521 -22.024  1.00  0.79           H  
ATOM   3783  HE2 PHE A 252      -3.167  12.123 -25.281  1.00  0.79           H  
ATOM   3784  HZ  PHE A 252      -5.009  13.474 -24.381  1.00  0.79           H  
ATOM   3785  N   ARG A 253      -4.722   9.048 -22.168  1.00  0.82           N  
ATOM   3786  CA  ARG A 253      -5.409   8.497 -23.305  1.00  0.82           C  
ATOM   3787  C   ARG A 253      -6.209   9.532 -24.087  1.00  0.82           C  
ATOM   3788  O   ARG A 253      -6.831  10.447 -23.541  1.00  0.82           O  
ATOM   3789  CB  ARG A 253      -6.291   7.345 -22.795  1.00  0.82           C  
ATOM   3790  CG  ARG A 253      -7.361   7.689 -21.733  1.00  0.82           C  
ATOM   3791  CD  ARG A 253      -8.029   6.426 -21.198  1.00  0.82           C  
ATOM   3792  NE  ARG A 253      -8.836   6.653 -19.968  1.00  0.82           N  
ATOM   3793  CZ  ARG A 253     -10.154   6.933 -19.846  1.00  0.82           C  
ATOM   3794  NH1 ARG A 253     -10.941   6.988 -20.884  1.00  0.82           N  
ATOM   3795  NH2 ARG A 253     -10.649   7.141 -18.629  1.00  0.82           N  
ATOM   3796  H   ARG A 253      -5.192   9.747 -21.595  1.00  0.82           H  
ATOM   3797  HA  ARG A 253      -4.663   8.074 -23.977  1.00  0.82           H  
ATOM   3798 1HB  ARG A 253      -6.790   6.863 -23.638  1.00  0.82           H  
ATOM   3799 2HB  ARG A 253      -5.653   6.607 -22.320  1.00  0.82           H  
ATOM   3800 1HG  ARG A 253      -6.893   8.206 -20.893  1.00  0.82           H  
ATOM   3801 2HG  ARG A 253      -8.119   8.326 -22.184  1.00  0.82           H  
ATOM   3802 1HD  ARG A 253      -8.685   6.031 -21.962  1.00  0.82           H  
ATOM   3803 2HD  ARG A 253      -7.261   5.687 -20.961  1.00  0.82           H  
ATOM   3804  HE  ARG A 253      -8.315   6.616 -19.089  1.00  0.82           H  
ATOM   3805 1HH1 ARG A 253     -10.569   6.809 -21.798  1.00  0.82           H  
ATOM   3806 2HH1 ARG A 253     -11.923   7.189 -20.767  1.00  0.82           H  
ATOM   3807 1HH2 ARG A 253     -10.017   7.090 -17.793  1.00  0.82           H  
ATOM   3808 2HH2 ARG A 253     -11.625   7.344 -18.509  1.00  0.82           H  
ATOM   3809  N   THR A 254      -6.238   9.333 -25.395  1.00  0.83           N  
ATOM   3810  CA  THR A 254      -7.050  10.144 -26.278  1.00  0.83           C  
ATOM   3811  C   THR A 254      -8.140   9.223 -26.733  1.00  0.83           C  
ATOM   3812  O   THR A 254      -7.881   8.078 -27.106  1.00  0.83           O  
ATOM   3813  CB  THR A 254      -6.264  10.730 -27.472  1.00  0.83           C  
ATOM   3814  OG1 THR A 254      -5.217  11.586 -26.990  1.00  0.83           O  
ATOM   3815  CG2 THR A 254      -7.203  11.543 -28.386  1.00  0.83           C  
ATOM   3816  H   THR A 254      -5.690   8.581 -25.786  1.00  0.83           H  
ATOM   3817  HA  THR A 254      -7.505  10.965 -25.722  1.00  0.83           H  
ATOM   3818  HB  THR A 254      -5.818   9.923 -28.052  1.00  0.83           H  
ATOM   3819  HG1 THR A 254      -4.454  11.048 -26.744  1.00  0.83           H  
ATOM   3820 1HG2 THR A 254      -6.634  11.954 -29.219  1.00  0.83           H  
ATOM   3821 2HG2 THR A 254      -7.986  10.895 -28.770  1.00  0.83           H  
ATOM   3822 3HG2 THR A 254      -7.656  12.353 -27.822  1.00  0.83           H  
ATOM   3823  N   LEU A 255      -9.357   9.695 -26.628  1.00  0.83           N  
ATOM   3824  CA  LEU A 255     -10.503   8.889 -26.946  1.00  0.83           C  
ATOM   3825  C   LEU A 255     -10.973   9.273 -28.335  1.00  0.83           C  
ATOM   3826  O   LEU A 255     -11.275   8.413 -29.167  1.00  0.83           O  
ATOM   3827  CB  LEU A 255     -11.521   9.183 -25.867  1.00  0.83           C  
ATOM   3828  CG  LEU A 255     -10.947   8.895 -24.480  1.00  0.83           C  
ATOM   3829  CD1 LEU A 255     -11.943   9.300 -23.416  1.00  0.83           C  
ATOM   3830  CD2 LEU A 255     -10.536   7.415 -24.409  1.00  0.83           C  
ATOM   3831  H   LEU A 255      -9.504  10.653 -26.321  1.00  0.83           H  
ATOM   3832  HA  LEU A 255     -10.231   7.837 -26.934  1.00  0.83           H  
ATOM   3833 1HB  LEU A 255     -11.810  10.222 -25.919  1.00  0.83           H  
ATOM   3834 2HB  LEU A 255     -12.404   8.566 -26.021  1.00  0.83           H  
ATOM   3835  HG  LEU A 255     -10.056   9.514 -24.331  1.00  0.83           H  
ATOM   3836 1HD1 LEU A 255     -11.522   9.131 -22.437  1.00  0.83           H  
ATOM   3837 2HD1 LEU A 255     -12.170  10.363 -23.524  1.00  0.83           H  
ATOM   3838 3HD1 LEU A 255     -12.858   8.722 -23.529  1.00  0.83           H  
ATOM   3839 1HD2 LEU A 255     -10.098   7.210 -23.464  1.00  0.83           H  
ATOM   3840 2HD2 LEU A 255     -11.412   6.776 -24.552  1.00  0.83           H  
ATOM   3841 3HD2 LEU A 255      -9.805   7.201 -25.189  1.00  0.83           H  
ATOM   3842  N   THR A 256     -10.982  10.577 -28.587  1.00  0.81           N  
ATOM   3843  CA  THR A 256     -11.360  11.100 -29.887  1.00  0.81           C  
ATOM   3844  C   THR A 256     -10.296  12.040 -30.437  1.00  0.81           C  
ATOM   3845  O   THR A 256     -10.185  13.199 -30.041  1.00  0.81           O  
ATOM   3846  CB  THR A 256     -12.700  11.822 -29.803  1.00  0.81           C  
ATOM   3847  OG1 THR A 256     -13.711  10.920 -29.352  1.00  0.81           O  
ATOM   3848  CG2 THR A 256     -13.083  12.429 -31.124  1.00  0.81           C  
ATOM   3849  H   THR A 256     -10.722  11.219 -27.838  1.00  0.81           H  
ATOM   3850  HA  THR A 256     -11.463  10.267 -30.582  1.00  0.81           H  
ATOM   3851  HB  THR A 256     -12.601  12.608 -29.081  1.00  0.81           H  
ATOM   3852  HG1 THR A 256     -14.501  11.425 -29.120  1.00  0.81           H  
ATOM   3853 1HG2 THR A 256     -14.030  12.959 -31.017  1.00  0.81           H  
ATOM   3854 2HG2 THR A 256     -12.318  13.124 -31.417  1.00  0.81           H  
ATOM   3855 3HG2 THR A 256     -13.184  11.650 -31.879  1.00  0.81           H  
ATOM   3856  N   SER A 257      -9.577  11.571 -31.444  1.00  0.77           N  
ATOM   3857  CA  SER A 257      -8.490  12.333 -32.055  1.00  0.77           C  
ATOM   3858  C   SER A 257      -8.979  13.460 -32.952  1.00  0.77           C  
ATOM   3859  O   SER A 257      -8.233  14.360 -33.342  1.00  0.77           O  
ATOM   3860  CB  SER A 257      -7.635  11.406 -32.841  1.00  0.77           C  
ATOM   3861  OG  SER A 257      -8.372  10.828 -33.870  1.00  0.77           O  
ATOM   3862  H   SER A 257      -9.748  10.622 -31.752  1.00  0.77           H  
ATOM   3863  HA  SER A 257      -7.889  12.769 -31.256  1.00  0.77           H  
ATOM   3864 1HB  SER A 257      -6.874  11.999 -33.263  1.00  0.77           H  
ATOM   3865 2HB  SER A 257      -7.176  10.646 -32.209  1.00  0.77           H  
ATOM   3866  HG  SER A 257      -7.738  10.578 -34.555  1.00  0.77           H  
ATOM   3867  N   GLU A 258     -10.259  13.421 -33.249  1.00  0.73           N  
ATOM   3868  CA  GLU A 258     -10.908  14.421 -34.069  1.00  0.73           C  
ATOM   3869  C   GLU A 258     -11.039  15.709 -33.273  1.00  0.73           C  
ATOM   3870  O   GLU A 258     -11.201  16.786 -33.838  1.00  0.73           O  
ATOM   3871  CB  GLU A 258     -12.278  13.910 -34.509  1.00  0.73           C  
ATOM   3872  CG  GLU A 258     -12.194  12.702 -35.434  1.00  0.73           C  
ATOM   3873  CD  GLU A 258     -13.533  12.089 -35.773  1.00  0.73           C  
ATOM   3874  OE1 GLU A 258     -14.524  12.524 -35.242  1.00  0.73           O  
ATOM   3875  OE2 GLU A 258     -13.555  11.173 -36.565  1.00  0.73           O  
ATOM   3876  H   GLU A 258     -10.801  12.647 -32.896  1.00  0.73           H  
ATOM   3877  HA  GLU A 258     -10.294  14.614 -34.950  1.00  0.73           H  
ATOM   3878 1HB  GLU A 258     -12.876  13.651 -33.652  1.00  0.73           H  
ATOM   3879 2HB  GLU A 258     -12.803  14.701 -35.040  1.00  0.73           H  
ATOM   3880 1HG  GLU A 258     -11.707  13.011 -36.360  1.00  0.73           H  
ATOM   3881 2HG  GLU A 258     -11.562  11.947 -34.963  1.00  0.73           H  
ATOM   3882  N   ALA A 259     -10.935  15.595 -31.945  1.00  0.71           N  
ATOM   3883  CA  ALA A 259     -11.104  16.707 -31.036  1.00  0.71           C  
ATOM   3884  C   ALA A 259      -9.889  17.603 -30.919  1.00  0.71           C  
ATOM   3885  O   ALA A 259      -9.937  18.614 -30.212  1.00  0.71           O  
ATOM   3886  CB  ALA A 259     -11.442  16.173 -29.689  1.00  0.71           C  
ATOM   3887  H   ALA A 259     -10.744  14.687 -31.521  1.00  0.71           H  
ATOM   3888  HA  ALA A 259     -11.916  17.308 -31.401  1.00  0.71           H  
ATOM   3889 1HB  ALA A 259     -11.615  16.981 -29.000  1.00  0.71           H  
ATOM   3890 2HB  ALA A 259     -12.338  15.562 -29.772  1.00  0.71           H  
ATOM   3891 3HB  ALA A 259     -10.622  15.563 -29.334  1.00  0.71           H  
ATOM   3892  N   VAL A 260      -8.783  17.220 -31.549  1.00  0.70           N  
ATOM   3893  CA  VAL A 260      -7.568  18.021 -31.493  1.00  0.70           C  
ATOM   3894  C   VAL A 260      -7.021  18.458 -32.829  1.00  0.70           C  
ATOM   3895  O   VAL A 260      -6.887  17.656 -33.757  1.00  0.70           O  
ATOM   3896  CB  VAL A 260      -6.455  17.273 -30.740  1.00  0.70           C  
ATOM   3897  CG1 VAL A 260      -6.332  15.886 -31.269  1.00  0.70           C  
ATOM   3898  CG2 VAL A 260      -5.109  18.000 -30.988  1.00  0.70           C  
ATOM   3899  H   VAL A 260      -8.777  16.363 -32.107  1.00  0.70           H  
ATOM   3900  HA  VAL A 260      -7.794  18.922 -30.928  1.00  0.70           H  
ATOM   3901  HB  VAL A 260      -6.666  17.236 -29.707  1.00  0.70           H  
ATOM   3902 1HG1 VAL A 260      -5.534  15.360 -30.752  1.00  0.70           H  
ATOM   3903 2HG1 VAL A 260      -7.271  15.359 -31.112  1.00  0.70           H  
ATOM   3904 3HG1 VAL A 260      -6.121  15.933 -32.317  1.00  0.70           H  
ATOM   3905 1HG2 VAL A 260      -4.325  17.480 -30.496  1.00  0.70           H  
ATOM   3906 2HG2 VAL A 260      -4.887  18.010 -32.049  1.00  0.70           H  
ATOM   3907 3HG2 VAL A 260      -5.158  19.019 -30.621  1.00  0.70           H  
ATOM   3908  N   VAL A 261      -6.664  19.737 -32.906  1.00  0.72           N  
ATOM   3909  CA  VAL A 261      -5.987  20.279 -34.069  1.00  0.72           C  
ATOM   3910  C   VAL A 261      -4.613  20.804 -33.663  1.00  0.72           C  
ATOM   3911  O   VAL A 261      -4.490  21.649 -32.774  1.00  0.72           O  
ATOM   3912  CB  VAL A 261      -6.795  21.407 -34.702  1.00  0.72           C  
ATOM   3913  CG1 VAL A 261      -6.050  21.970 -35.844  1.00  0.72           C  
ATOM   3914  CG2 VAL A 261      -8.089  20.895 -35.194  1.00  0.72           C  
ATOM   3915  H   VAL A 261      -6.871  20.346 -32.113  1.00  0.72           H  
ATOM   3916  HA  VAL A 261      -5.855  19.486 -34.807  1.00  0.72           H  
ATOM   3917  HB  VAL A 261      -6.961  22.190 -33.965  1.00  0.72           H  
ATOM   3918 1HG1 VAL A 261      -6.643  22.757 -36.276  1.00  0.72           H  
ATOM   3919 2HG1 VAL A 261      -5.093  22.368 -35.505  1.00  0.72           H  
ATOM   3920 3HG1 VAL A 261      -5.876  21.192 -36.593  1.00  0.72           H  
ATOM   3921 1HG2 VAL A 261      -8.660  21.707 -35.636  1.00  0.72           H  
ATOM   3922 2HG2 VAL A 261      -7.915  20.136 -35.930  1.00  0.72           H  
ATOM   3923 3HG2 VAL A 261      -8.620  20.481 -34.380  1.00  0.72           H  
ATOM   3924  N   SER A 262      -3.572  20.287 -34.301  1.00  0.79           N  
ATOM   3925  CA  SER A 262      -2.206  20.693 -33.981  1.00  0.79           C  
ATOM   3926  C   SER A 262      -1.765  21.936 -34.730  1.00  0.79           C  
ATOM   3927  O   SER A 262      -1.996  22.035 -35.940  1.00  0.79           O  
ATOM   3928  CB  SER A 262      -1.259  19.573 -34.295  1.00  0.79           C  
ATOM   3929  OG  SER A 262       0.054  20.005 -34.168  1.00  0.79           O  
ATOM   3930  H   SER A 262      -3.731  19.595 -35.022  1.00  0.79           H  
ATOM   3931  HA  SER A 262      -2.155  20.913 -32.916  1.00  0.79           H  
ATOM   3932 1HB  SER A 262      -1.446  18.734 -33.621  1.00  0.79           H  
ATOM   3933 2HB  SER A 262      -1.434  19.222 -35.313  1.00  0.79           H  
ATOM   3934  HG  SER A 262       0.115  20.793 -34.728  1.00  0.79           H  
ATOM   3935  N   LEU A 263      -1.145  22.870 -34.003  1.00  0.94           N  
ATOM   3936  CA  LEU A 263      -0.644  24.115 -34.564  1.00  0.94           C  
ATOM   3937  C   LEU A 263       0.907  24.111 -34.454  1.00  0.94           C  
ATOM   3938  O   LEU A 263       1.472  24.133 -33.351  1.00  0.94           O  
ATOM   3939  CB  LEU A 263      -1.268  25.271 -33.777  1.00  0.94           C  
ATOM   3940  CG  LEU A 263      -2.796  25.191 -33.581  1.00  0.94           C  
ATOM   3941  CD1 LEU A 263      -3.266  26.376 -32.752  1.00  0.94           C  
ATOM   3942  CD2 LEU A 263      -3.476  25.134 -34.885  1.00  0.94           C  
ATOM   3943  H   LEU A 263      -1.010  22.733 -33.003  1.00  0.94           H  
ATOM   3944  HA  LEU A 263      -0.930  24.184 -35.610  1.00  0.94           H  
ATOM   3945 1HB  LEU A 263      -0.795  25.353 -32.813  1.00  0.94           H  
ATOM   3946 2HB  LEU A 263      -1.094  26.163 -34.330  1.00  0.94           H  
ATOM   3947  HG  LEU A 263      -3.034  24.282 -33.018  1.00  0.94           H  
ATOM   3948 1HD1 LEU A 263      -4.343  26.301 -32.590  1.00  0.94           H  
ATOM   3949 2HD1 LEU A 263      -2.750  26.366 -31.788  1.00  0.94           H  
ATOM   3950 3HD1 LEU A 263      -3.045  27.302 -33.277  1.00  0.94           H  
ATOM   3951 1HD2 LEU A 263      -4.525  25.053 -34.706  1.00  0.94           H  
ATOM   3952 2HD2 LEU A 263      -3.262  26.021 -35.447  1.00  0.94           H  
ATOM   3953 3HD2 LEU A 263      -3.141  24.272 -35.438  1.00  0.94           H  
ATOM   3954  N   LEU A 264       1.608  24.024 -35.582  1.00  1.20           N  
ATOM   3955  CA  LEU A 264       3.063  23.876 -35.536  1.00  1.20           C  
ATOM   3956  C   LEU A 264       3.789  25.174 -35.882  1.00  1.20           C  
ATOM   3957  O   LEU A 264       3.324  25.903 -36.735  1.00  1.20           O  
ATOM   3958  CB  LEU A 264       3.455  22.766 -36.500  1.00  1.20           C  
ATOM   3959  CG  LEU A 264       2.787  21.434 -36.174  1.00  1.20           C  
ATOM   3960  CD1 LEU A 264       3.171  20.399 -37.207  1.00  1.20           C  
ATOM   3961  CD2 LEU A 264       3.196  21.012 -34.765  1.00  1.20           C  
ATOM   3962  H   LEU A 264       1.120  24.037 -36.472  1.00  1.20           H  
ATOM   3963  HA  LEU A 264       3.311  23.545 -34.541  1.00  1.20           H  
ATOM   3964 1HB  LEU A 264       3.162  23.057 -37.509  1.00  1.20           H  
ATOM   3965 2HB  LEU A 264       4.536  22.629 -36.471  1.00  1.20           H  
ATOM   3966  HG  LEU A 264       1.702  21.551 -36.212  1.00  1.20           H  
ATOM   3967 1HD1 LEU A 264       2.680  19.453 -36.974  1.00  1.20           H  
ATOM   3968 2HD1 LEU A 264       2.854  20.738 -38.194  1.00  1.20           H  
ATOM   3969 3HD1 LEU A 264       4.252  20.259 -37.200  1.00  1.20           H  
ATOM   3970 1HD2 LEU A 264       2.715  20.070 -34.519  1.00  1.20           H  
ATOM   3971 2HD2 LEU A 264       4.279  20.891 -34.719  1.00  1.20           H  
ATOM   3972 3HD2 LEU A 264       2.886  21.776 -34.046  1.00  1.20           H  
ATOM   3973  N   PRO A 265       4.930  25.519 -35.281  1.00  1.60           N  
ATOM   3974  CA  PRO A 265       5.664  26.732 -35.602  1.00  1.60           C  
ATOM   3975  C   PRO A 265       6.113  26.823 -37.055  1.00  1.60           C  
ATOM   3976  O   PRO A 265       6.570  25.835 -37.634  1.00  1.60           O  
ATOM   3977  CB  PRO A 265       6.895  26.624 -34.695  1.00  1.60           C  
ATOM   3978  CG  PRO A 265       6.477  25.709 -33.574  1.00  1.60           C  
ATOM   3979  CD  PRO A 265       5.551  24.698 -34.221  1.00  1.60           C  
ATOM   3980  HA  PRO A 265       5.067  27.612 -35.332  1.00  1.60           H  
ATOM   3981 1HB  PRO A 265       7.755  26.236 -35.270  1.00  1.60           H  
ATOM   3982 2HB  PRO A 265       7.184  27.624 -34.337  1.00  1.60           H  
ATOM   3983 1HG  PRO A 265       7.362  25.245 -33.110  1.00  1.60           H  
ATOM   3984 2HG  PRO A 265       5.985  26.294 -32.785  1.00  1.60           H  
ATOM   3985 1HD  PRO A 265       6.117  23.861 -34.654  1.00  1.60           H  
ATOM   3986 2HD  PRO A 265       4.861  24.376 -33.458  1.00  1.60           H  
ATOM   3987  N   SER A 266       6.088  28.043 -37.596  1.00  2.16           N  
ATOM   3988  CA  SER A 266       6.639  28.371 -38.915  1.00  2.16           C  
ATOM   3989  C   SER A 266       8.146  28.639 -38.853  1.00  2.16           C  
ATOM   3990  O   SER A 266       8.783  28.869 -39.882  1.00  2.16           O  
ATOM   3991  CB  SER A 266       5.948  29.595 -39.491  1.00  2.16           C  
ATOM   3992  OG  SER A 266       6.161  30.701 -38.680  1.00  2.16           O  
ATOM   3993  H   SER A 266       5.608  28.792 -37.096  1.00  2.16           H  
ATOM   3994  HA  SER A 266       6.469  27.523 -39.579  1.00  2.16           H  
ATOM   3995 1HB  SER A 266       6.340  29.792 -40.485  1.00  2.16           H  
ATOM   3996 2HB  SER A 266       4.899  29.430 -39.588  1.00  2.16           H  
ATOM   3997  HG  SER A 266       5.627  30.514 -37.873  1.00  2.16           H  
ATOM   3998  N   GLU A 267       8.681  28.664 -37.633  1.00  2.86           N  
ATOM   3999  CA  GLU A 267      10.078  28.974 -37.361  1.00  2.86           C  
ATOM   4000  C   GLU A 267      10.851  27.729 -36.927  1.00  2.86           C  
ATOM   4001  O   GLU A 267      11.648  27.191 -37.695  1.00  2.86           O  
ATOM   4002  OXT GLU A 267      10.816  27.382 -35.747  1.00  2.86           O  
ATOM   4003  CB  GLU A 267      10.149  30.055 -36.276  1.00  2.86           C  
ATOM   4004  CG  GLU A 267      11.545  30.543 -35.915  1.00  2.86           C  
ATOM   4005  CD  GLU A 267      11.524  31.646 -34.867  1.00  2.86           C  
ATOM   4006  OE1 GLU A 267      10.478  31.895 -34.312  1.00  2.86           O  
ATOM   4007  OE2 GLU A 267      12.555  32.234 -34.630  1.00  2.86           O  
ATOM   4008  H   GLU A 267       8.068  28.456 -36.861  1.00  2.86           H  
ATOM   4009  HA  GLU A 267      10.534  29.359 -38.273  1.00  2.86           H  
ATOM   4010 1HB  GLU A 267       9.581  30.913 -36.604  1.00  2.86           H  
ATOM   4011 2HB  GLU A 267       9.679  29.684 -35.365  1.00  2.86           H  
ATOM   4012 1HG  GLU A 267      12.127  29.705 -35.534  1.00  2.86           H  
ATOM   4013 2HG  GLU A 267      12.034  30.912 -36.815  1.00  2.86           H  
ENDMDL

